SCHEMBL5997308

SCHEMBL5997308

Nc1c(CCC(=O)O)ccc2ccccc12

nearest known ligand 0.56

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
CYP1A2 P05177 2/20 0.53
CYP2D6 P10635 1/20 0.53
CYP2C19 P33261 1/20 0.53
MEN1 O00255 1/20 0.46
KMT2A Q03164 1/20 0.46
TDP1 Q9NUW8 1/20 0.46
FFAR1 O14842 2/20 0.46
AKR1B1 P15121 1/20 0.46
KEAP1 Q14145 1/20 0.44
CYP1A1 P04798 1/20 0.43
CYP1B1 Q16678 1/20 0.43
KDM4E B2RXH2 1/20 0.42
ALDH1A1 P00352 1/20 0.42
GLA P06280 1/20 0.42
GAA P10253 1/20 0.42
HPGD P15428 1/20 0.42
HSD17B10 Q99714 1/20 0.42
NCEH1 Q6PIU2 1/20 0.42
HDAC3 O15379 1/20 0.42
MAPK1 P28482 1/20 0.42

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
SCHEMBL5188455 0.83 TDP1 (0.62) CYP1A2CYP2D6CYP2C19MEN1KMT2A
SCHEMBL5996340 0.81 CYP1A2 (0.49) CYP1A2CYP2C19KDM4EALDH1A1HPGD
SCHEMBL9748786 0.81 CYP1A2 (0.54) CYP1A2CYP2D6CYP2C19MEN1KMT2A
SCHEMBL2992806 0.81 KDM4E (0.56) CYP1A2CYP2D6CYP2C19MEN1KMT2A
Hydrochloric Acid SCHEMBL7347385 0.80 CYP1A2 (0.48) CYP1A2CYP2C19KDM4EALDH1A1HPGD
SCHEMBL4269770 0.80 CYP1A2 (0.53) CYP1A2CYP2D6CYP2C19MEN1KMT2A
SCHEMBL20563202 0.80 MTNR1A (0.54) CYP1A1CYP1B1NCEH1
SCHEMBL1218835 0.79 TDP1 (0.67) CYP1A2MEN1KMT2ATDP1FFAR1
SCHEMBL30307853 0.79 TDP1 (0.67) CYP1A2MEN1KMT2ATDP1FFAR1
SCHEMBL6129578 0.78 PARP1 (0.59) CYP1A2CYP2D6CYP2C19MEN1KMT2A

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-7087759-B2 for controlling weight; pyrrolidine or piperidine compounds THE PROCTER & GAMBLE COMPANY (US) 2006-08-08 US disclosed
US-20060106059-A1 Melanocortin receptor ligands MAZUR WIESLAW A 2006-05-18 US disclosed
US-6911447-B2 Melanocortin receptor ligands THE PROCTER & GAMBLE COMPANY (US) 2005-06-28 US disclosed
US-20040224985-A1 Melanocortin receptor ligands THE PROCTER & GAMBLE COMPANY 2004-11-11 US disclosed
US-20030109556-A1 Melanocortin receptor ligands THE PROCTER & GAMBLE COMPANY 2003-06-12 US disclosed
EP-0850221-A1 META-GUANIDINE, UREA, THIOUREA OR AZACYCLIC AMINO BENZOIC ACID DERIVATIVES AS INTEGRIN ANTAGONISTS G.D. SEARLE & CO. (US) 1998-07-01 EP disclosed
WO-1997008145-A1 META-GUANIDINE, UREA, THIOUREA OR AZACYCLIC AMINO BENZOIC ACID DERIVATIVES AS INTEGRIN ANTAGONISTS G.D. SEARLE & CO. (US) 1997-03-06 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 (3 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-20030109556-A1 Melanocortin receptor ligands MC3R, MC4R, MC1R CYP1A2 1953/4885CYP2D6 990/4885CYP2C19 796/4885
US-20060106059-A1 Melanocortin receptor ligands MC3R, MC4R, MC1R CYP1A2 2334/4885CYP2D6 1297/4885CYP2C19 1037/4885
US-20040224985-A1 Melanocortin receptor ligands MC3R, MC4R, MC1R CYP1A2 1953/4885CYP2D6 990/4885CYP2C19 796/4885

“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.