SCHEMBL5099658

SCHEMBL5099658

NCCNCCCc1ccc(O)cc1

nearest known ligand 0.68

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
ADRA2A P08913 3/20 0.59
SLC6A2 P23975 3/20 0.59
KDM4E B2RXH2 2/20 0.59
ALDH1A1 P00352 2/20 0.59
HTR1A P08908 1/20 0.59
CYP2C19 P33261 1/20 0.59
HTR3A P46098 1/20 0.59
BACE1 P56817 1/20 0.59
TAAR1 Q96RJ0 1/20 0.59
L3MBTL1 Q9Y468 1/20 0.59
BLM P54132 1/20 0.57
KMT2A Q03164 1/20 0.57
TDP1 Q9NUW8 1/20 0.57
SIGMAR1 Q99720 4/20 0.52
ESR1 P03372 3/20 0.50
ESR2 Q92731 1/20 0.50
TMEM97 Q5BJF2 1/20 0.48
ADORA3 P0DMS8 2/20 0.47
TACR2 P21452 2/20 0.47
SLC6A4 P31645 2/20 0.47

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
SCHEMBL1586939 0.94 ADRA2A (0.57) ADRA2ASLC6A2KDM4EALDH1A1HTR1A
SCHEMBL28689243 0.90 KDM4E (0.61) ADRA2ASLC6A2KDM4EALDH1A1HTR1A
SCHEMBL8092836 0.84 SIGMAR1 (0.76) SIGMAR1
Trientine SCHEMBL29145946 0.83 CA12 (0.58) ADRA2ASLC6A2KDM4EALDH1A1HTR1A
SCHEMBL5106498 0.82 SIGMAR1 (0.54) SIGMAR1
SCHEMBL12009648 0.81 SIGMAR1 (0.78) SLC6A2SIGMAR1ADORA3SLC6A4SLC6A3
SCHEMBL188244 0.81 ADRA2A (0.73) ADRA2ASLC6A2KDM4EALDH1A1HTR1A
SCHEMBL11486199 0.80 ESR1 (0.57) ADRA2ASLC6A2KDM4EALDH1A1SIGMAR1
SCHEMBL6013974 0.80 CA1 (0.50) ADRA2ASLC6A2KDM4EALDH1A1HTR1A
SCHEMBL5106215 0.80 TAAR1 (0.59) CYP2C19TAAR1SIGMAR1

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-7449477-B2 7-phenyl-isoquinoline-5-sulfonylamino derivatives as inhibitors of akt (protein kinase B) ELI LILLY AND COMPANY (US) 2008-11-11 US disclosed
US-20070037796-A1 e.g. 7-Phenyl-isoquinoline-5-sulfonic acid {2-[3 -(4-nitrophenyl)-propylamino]-ethyl}-amide, dihydrochloride salt; antiviral, antineoplastic, anticarcinogenic agents; neoplasms ELI LILLY AND COMPANY 2007-02-15 US disclosed
EP-1689719-A1 7-PHENYL-ISOQUINOLINE-5-SULFONYLAMINO DERIVATIVES AS INHIBITORS OF AKT (PROTEINKINASE B) ELI LILLY AND COMPANY (US) 2006-08-16 EP disclosed
WO-2005054202-A1 7-PHENYL-ISOQUINOLINE-5-SULFONYLAMINO DERIVATIVES AS INHIBITORS OF AKT (PROTEINKINASE B) ELI LILLY AND COMPANY (US) 2005-06-16 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-20070037796-A1 e.g. 7-Phenyl-isoquinoline-5-sulfonic acid {2-[3 -(4-nitrophenyl)-propylamino]-ethyl}-amide, dihydrochloride salt; antiviral, antineoplastic, anticarcinogenic agents; neoplasms POLI, HRAS, CHUK ADRA2A 4227/4885SLC6A2 1644/4885KDM4E 2390/4885

“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.