SCHEMBL3531801

SCHEMBL3531801

COc1cc(C(=O)N2Cc3ccc(C(=O)NCCc4ccc5c(c4)OCO5)n3Cc3ccccc32)ccc1-c1ccccc1C

nearest known ligand 0.44

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
NAMPT P43490 1/20 0.44
AVPR2 P30518 1/20 0.43
RAB9A P51151 3/20 0.41
ALDH1A1 P00352 2/20 0.40
CYP1A2 P05177 1/20 0.40
CYP3A4 P08684 1/20 0.40
CYP2D6 P10635 1/20 0.40
CYP2C19 P33261 1/20 0.40
ROCK2 O75116 1/20 0.39
ROCK1 Q13464 1/20 0.39
NPC1 O15118 2/20 0.39
SMN1; SMN2 Q16637 2/20 0.39
CTSD P07339 1/20 0.38
HPGD P15428 1/20 0.38
MCHR1 Q99705 2/20 0.38
POLB P06746 1/20 0.38
MAPT P10636 1/20 0.38
TDP1 Q9NUW8 1/20 0.38
DRD2 P14416 1/20 0.38
DRD3 P35462 1/20 0.38

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
SCHEMBL3536312 0.93 ROCK2 (0.47) NAMPTAVPR2ALDH1A1CYP1A2CYP3A4
SCHEMBL3531602 0.93 NAMPT (0.47) NAMPTAVPR2RAB9AALDH1A1NPC1
SCHEMBL3533453 0.91 AVPR2 (0.46) NAMPTAVPR2RAB9AALDH1A1NPC1
SCHEMBL3536120 0.90 AVPR2 (0.46) AVPR2RAB9AROCK2ROCK1NPC1
SCHEMBL3540620 0.90 AVPR2 (0.46) NAMPTAVPR2RAB9AROCK2ROCK1
SCHEMBL3533405 0.90 AVPR2 (0.46) NAMPTAVPR2RAB9AROCK2ROCK1
SCHEMBL3536135 0.89 AVPR2 (0.44) AVPR2ALDH1A1CYP1A2CYP3A4CYP2D6
SCHEMBL3534087 0.89 AVPR2 (0.45) NAMPTAVPR2RAB9AROCK2ROCK1
SCHEMBL3539415 0.88 AVPR2 (0.44) NAMPTAVPR2RAB9AROCK2NPC1
SCHEMBL3532079 0.87 AVPR2 (0.45) NAMPTAVPR2ALDH1A1SMN1; SMN2HPGD

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-7691848-B2 Pyrrolobenzodiazepine arylcarboxamides and derivatives thereof as follicle-stimulating hormone receptor antagonists WYETH (US) 2010-04-06 US claimed
US-20060199806-A1 Pyrrolobenzodiazepine arylcarboxamides and derivatives thereof as follicle-stimulating hormone receptor antagonists WYETH (US) 2006-09-07 US claimed
US-7691848-B2 Pyrrolobenzodiazepine arylcarboxamides and derivatives thereof as follicle-stimulating hormone receptor antagonists WYETH (US) 2010-04-06 US disclosed
US-20060199806-A1 Pyrrolobenzodiazepine arylcarboxamides and derivatives thereof as follicle-stimulating hormone receptor antagonists WYETH (US) 2006-09-07 US 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-20060199806-A1 Pyrrolobenzodiazepine arylcarboxamides and derivatives thereof as follicle-stimulating hormone receptor antagonists FSHR, GNRHR, LHCGR NAMPT 3211/4885AVPR2 31/4885RAB9A 3773/4885

“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.