Abt-724

Abt-724

SCHEMBL4807347

O=C(O)/C=C\C(=O)O.c1ccc(N2CCN(Cc3nc4ccccc4[nH]3)CC2)nc1

nearest known ligand 0.81

Full drug profile on Sugi Atlas →

Known targets — ChEMBL curated mechanism

ACEADRA1AADRA1BADRA1DADRA2AADRA2BADRA2CADRB1ADRB2BTKCACNA1CCACNA1DCACNA1FCACNA1SCCR5CPT1BCPT2DPP4DRD1DRD2EGFRERBB2ERBB4HRH1HRH3HTR1AHTR2AHTR2BHTR2CHTR4JAK1JAK2JAK3MPLMTORPPIK3CAPIK3CBPIK3CDPIK3CGPIK3R1PIK3R2PIK3R3PIK3R5PPARGSLC6A2SLC6A3SLC6A4SMOTYK2pol

The experimentally established mechanism targets of Abt-724. The predicted profile below is derived independently by chemical similarity — agreement is a validation signal, a miss is honest.

Predicted protein targets (top 13)

geneUniProtsupporting neighboursconfidence
DRD2 known ✓ P14416 2/20 0.81
DRD4 P21917 17/20 0.81
KDM4E B2RXH2 1/20 0.80
ALDH1A1 P00352 1/20 0.80
CYP3A4 P08684 1/20 0.80
ALOX15 P16050 1/20 0.80
OPRK1 P41145 1/20 0.80
SIGMAR1 Q99720 1/20 0.80
NPC1 O15118 1/20 0.55
GAA P10253 1/20 0.55
MAPT P10636 1/20 0.55
RAB9A P51151 1/20 0.55
GRM2 Q14416 1/20 0.53

Click a target to see other patent compounds predicted against it — the reverse direction, in place.

Similar compounds — the chemically nearest patent molecules

Nearest neighbours by Morgan-fingerprint cosine across the patent-compound collection, with each neighbour's top predicted target and the predicted targets it shares with this molecule.

Compoundsimilaritytop predictedshared targets
Abt-724 SCHEMBL4807361 1.00 DRD4 (0.81) DRD4DRD2KDM4EALDH1A1CYP3A4
Abt-724 SCHEMBL1448486 0.90 DRD4 (1.00) DRD4DRD2KDM4EALDH1A1CYP3A4
Abt-724 SCHEMBL29406160 0.90 DRD4 (1.00) DRD4DRD2KDM4EALDH1A1CYP3A4
Abt-724 SCHEMBL29634880 0.89 DRD4 (1.00) DRD4DRD2KDM4EALDH1A1CYP3A4
Abt-724 SCHEMBL6316908 0.89 DRD4 (1.00) DRD4DRD2KDM4EALDH1A1CYP3A4
Abt-724 SCHEMBL6551097 0.89 DRD4 (0.80) DRD4DRD2KDM4EALDH1A1CYP3A4
Abt-724 SCHEMBL6317285 0.87 DRD4 (0.85) DRD4DRD2KDM4EALDH1A1CYP3A4
Abt-724 SCHEMBL6325676 0.87 DRD4 (0.85) DRD4DRD2KDM4EALDH1A1CYP3A4
SCHEMBL3435012 0.79 DRD4 (0.71) DRD4DRD2KDM4EALDH1A1CYP3A4
SCHEMBL6096279 0.78 DRD4 (0.76) DRD4DRD2KDM4EALDH1A1CYP3A4

Similarity is cosine over the 2,048-bit Morgan fingerprint (≈ Tanimoto). Identical fingerprints score 1.00.

Patent provenance — the patents this molecule appears in, and who filed them

Claimed or disclosed in 17 patents. claimed = in the patent's claims; disclosed = body only.

PatentTitleAssigneePublishedPriorityFilingCountryStatus
EP-1373220-B1 BENZIMIDAZOLES THAT ARE USEFUL IN TREATING SEXUAL DYSFUNCTION ABBOTT LAB (US) 2007-05-30 EP claimed
US-10098875-B2 Method of treatment for mental disorders SUMITOMO DAINIPPON PHARMA CO., LTD. (JP) 2018-10-16 US disclosed
US-20160129000-A1 METHOD OF TREATMENT FOR MENTAL DISORDERS SUMITOMO DAINIPPON PHARMA CO., LTD. (JP) 2016-05-12 US disclosed
US-7351828-B2 Benzimidazoles that are useful in treating sexual dysfunction ABBOTT LABORATORIES (US) 2008-04-01 US disclosed
EP-1373220-B1 BENZIMIDAZOLES THAT ARE USEFUL IN TREATING SEXUAL DYSFUNCTION ABBOTT LAB (US) 2007-05-30 EP disclosed
US-7022728-B2 Benzimidazoles that are useful in treating male sexual dysfunction ABBOTT LABORATORIES (US) 2006-04-04 US disclosed
US-6960589-B2 Benzimidazoles that are useful in treating sexual dysfunction ABBOTT LABORATORIES (US) 2005-11-01 US disclosed
EP-1483258-A1 BENZIMIDAZOLE-DERIVATIVES FOR THE TREATMENT OF SEXUAL DYSFUNCTION Abbott Laboratories (US) 2004-12-08 EP disclosed
US-20040127504-A1 Benzimidazoles that are useful in treating sexual dysfunction ABBOTT LABORATORIES 2004-07-01 US disclosed
US-20040110766-A1 Benzimidazoles that are useful in treating sexual dysfunction ABBVIE INC. 2004-06-10 US disclosed
EP-1373220-A1 BENZIMIDAZOLES THAT ARE USEFUL IN TREATING SEXUAL DYSFUNCTION ABBOTT LABORATORIES (US) 2004-01-02 EP disclosed
WO-2003076431-A1 BENZIMIDAZOLE-DERIVATIVES FOR THE TREATMENT OF SEXUAL DYSFUNCTION ABBOTT LABORATORIES (US) 2003-09-18 WO disclosed
US-20030162790-A1 Benzimidazoles that are useful in treating sexual dysfunction ABBVIE INC. 2003-08-28 US disclosed
US-20030008878-A1 Benzimidazoles that are useful in treating sexual dysfunction ABOTT LABORATORIES 2003-01-09 US disclosed
US-20020169167-A1 Benzimidazoles that are useful in treating sexual dysfunction ABBVIE INC. 2002-11-14 US disclosed
US-20020169166-A1 Benzimidazoles that are useful in treating sexual dysfunction ABBOTT LABORATORIES 2002-11-14 US disclosed
WO-2002088093-A1 BENZIMIDAZOLES THAT ARE USEFUL IN TREATING SEXUAL DYSFUNCTION ABBOTT LABORATORIES (US) 2002-11-07 WO disclosed

Patent text — is the patent's own abstract consistent with the prediction?

For each of this compound's patents that has machine-readable text (8 of them — usually the abstract, not the full specification), we ask MedCPT which protein the text reads most about, and where the chemistry-predicted target lands among 4885 human targets. A high rank means the patent's own wording is consistent with the prediction — a weak, independent signal, not proof of activity.

PatentTitleText reads most aboutPredicted target · text-rank
US-20020169167-A1 Benzimidazoles that are useful in treating sexual dysfunction CYP19A1, CYP51A1, CYP17A1 DRD2 2231/4885DRD4 2278/4885KDM4E 2948/4885
US-20040127504-A1 Benzimidazoles that are useful in treating sexual dysfunction CYP19A1, CYP51A1, CYP17A1 DRD2 2231/4885DRD4 2278/4885KDM4E 2948/4885
US-20030008878-A1 Benzimidazoles that are useful in treating sexual dysfunction CYP19A1, CYP51A1, CYP17A1 DRD2 2231/4885DRD4 2278/4885KDM4E 2948/4885
US-20020169166-A1 Benzimidazoles that are useful in treating sexual dysfunction CYP19A1, CYP51A1, CYP17A1 DRD2 2231/4885DRD4 2278/4885KDM4E 2948/4885
US-10098875-B2 Method of treatment for mental disorders DRD4, HTR4, SLC6A3 DRD2 6/4885DRD4 1/4885KDM4E 826/4885
US-20030162790-A1 Benzimidazoles that are useful in treating sexual dysfunction CYP19A1, CYP51A1, CYP17A1 DRD2 2231/4885DRD4 2278/4885KDM4E 2948/4885
US-20160129000-A1 METHOD OF TREATMENT FOR MENTAL DISORDERS DRD4, HTR4, SLC6A3 DRD2 6/4885DRD4 1/4885KDM4E 826/4885
US-20040110766-A1 Benzimidazoles that are useful in treating sexual dysfunction CYP19A1, CYP51A1, CYP17A1 DRD2 2231/4885DRD4 2278/4885KDM4E 2948/4885

“Text reads most about” is the patent abstract's nearest protein in MedCPT space (background-debiased). Only ~1.4% of patents have machine-readable text, so most compounds won't have this panel.