SCHEMBL314804

SCHEMBL314804

Cc1ccc(C)c(N2CCN(C(=O)OCCN3CCN(C)CC3)CC2)c1

nearest known ligand 0.57

Predicted protein targets (top 19)

geneUniProtsupporting neighboursconfidence
SMN1; SMN2 Q16637 2/20 0.57
GAA P10253 1/20 0.57
ALOX12 P18054 1/20 0.57
KMT2A Q03164 5/20 0.55
MEN1 O00255 4/20 0.55
TSHR P16473 3/20 0.55
TP53 P04637 3/20 0.51
ALDH1A1 P00352 3/20 0.50
DRD2 P14416 2/20 0.50
DRD4 P21917 2/20 0.50
DRD3 P35462 2/20 0.50
LMNA P02545 2/20 0.50
HTT P42858 1/20 0.48
HTR1A P08908 2/20 0.48
HTR2A P28223 2/20 0.48
POLB P06746 2/20 0.47
MAPK1 P28482 1/20 0.47
MAPT P10636 2/20 0.47
USP2 O75604 1/20 0.46

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
SCHEMBL314201 0.86 ALDH1A1 (0.56) SMN1; SMN2GAAALDH1A1DRD2DRD4
SCHEMBL314455 0.83 MAPT (0.56) SMN1; SMN2GAAALDH1A1LMNAHTT
SCHEMBL314180 0.79 MAPT (0.51) SMN1; SMN2GAAALDH1A1LMNAHTT
SCHEMBL314588 0.78 L3MBTL1 (0.54) GAAKMT2AMEN1TSHRALDH1A1
Hydrochloric Acid SCHEMBL313160 0.77 L3MBTL1 (0.53) KMT2AMEN1TSHRALDH1A1DRD3
SCHEMBL313962 0.77 HTR1A (0.57) GAAALDH1A1DRD2DRD3LMNA
SCHEMBL13292998 0.76 MEN1 (0.57) SMN1; SMN2KMT2AMEN1TSHRTP53
SCHEMBL5232961 0.76 SMN1; SMN2 (0.60) SMN1; SMN2GAAALOX12KMT2AMEN1
SCHEMBL27839619 0.76 NCF1 (0.56) SMN1; SMN2GAAALDH1A1DRD2DRD3
Ammonia Solution, Strong SCHEMBL3580502 0.75 MEN1 (0.55) SMN1; SMN2KMT2AMEN1TSHRTP53

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 16 patents. claimed = in the patent's claims; disclosed = body only.

PatentTitleAssigneePublishedPriorityFilingCountryStatus
EP-2234992-B1 PIPERAZINE DERIVATIVES AND THEIR USE AS LEPTIN RECEPTOR MODULATORS ASTRAZENECA AB (SE) 2012-02-22 EP claimed
US-8093248-B2 Compounds useful for the treatment of conditions associated with weight gain ASTRAZENECA AB (PUBL) (SE) 2012-01-10 US claimed
EP-2234992-A2 PIPERAZINE DERIVATIVES AND THEIR USE AS LEPTIN RECEPTOR MODULATORS AstraZeneca AB (SE) 2010-10-06 EP claimed
US-20090281087-A1 Compounds II BIOVITRUM AB (SE) 2009-11-12 US claimed
WO-2009071668-A2 PIPERAZINE DERIVATIVES AND THEIR USE AS LEPTIN RECEPTOR MODULATORS BIOVITRUM AB (PUBL) (SE) 2009-06-11 WO claimed
EP-2234992-B1 PIPERAZINE DERIVATIVES AND THEIR USE AS LEPTIN RECEPTOR MODULATORS ASTRAZENECA AB (SE) 2012-02-22 EP disclosed
EP-2234992-B1 PIPERAZINE DERIVATIVES AND THEIR USE AS LEPTIN RECEPTOR MODULATORS ASTRAZENECA AB (SE) 2012-02-22 EP disclosed
US-8093248-B2 Compounds useful for the treatment of conditions associated with weight gain ASTRAZENECA AB (PUBL) (SE) 2012-01-10 US disclosed
US-8093248-B2 Compounds useful for the treatment of conditions associated with weight gain ASTRAZENECA AB (PUBL) (SE) 2012-01-10 US disclosed
US-8093248-B2 Compounds useful for the treatment of conditions associated with weight gain ASTRAZENECA AB (PUBL) (SE) 2012-01-10 US disclosed
EP-2234992-A2 PIPERAZINE DERIVATIVES AND THEIR USE AS LEPTIN RECEPTOR MODULATORS AstraZeneca AB (SE) 2010-10-06 EP disclosed
US-20090281087-A1 Compounds II BIOVITRUM AB (SE) 2009-11-12 US disclosed
US-20090281087-A1 Compounds II BIOVITRUM AB (SE) 2009-11-12 US disclosed
US-20090281087-A1 Compounds II BIOVITRUM AB (SE) 2009-11-12 US disclosed
WO-2009071668-A2 PIPERAZINE DERIVATIVES AND THEIR USE AS LEPTIN RECEPTOR MODULATORS BIOVITRUM AB (PUBL) (SE) 2009-06-11 WO disclosed
WO-2009071668-A2 PIPERAZINE DERIVATIVES AND THEIR USE AS LEPTIN RECEPTOR MODULATORS BIOVITRUM AB (PUBL) (SE) 2009-06-11 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 (1 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-20090281087-A1 Compounds II GPR119, FABP4, LIPC SMN1; SMN2 4356/4885GAA 890/4885ALOX12 268/4885

“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.