SCHEMBL1476946

SCHEMBL1476946

CCN(C(=O)c1cc2ccccc2cc1O)c1ccccc1

nearest known ligand 0.61

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
▸ SMN1; SMN2 Q16637 3/20 0.61
▸ NPC1 O15118 1/20 0.61
▸ RAB9A P51151 1/20 0.61
▸ TP53 P04637 2/20 0.57
▸ KMT2A Q03164 3/20 0.56
▸ HPGD P15428 3/20 0.56
▸ MAPK1 P28482 1/20 0.56
▸ KDM4E B2RXH2 1/20 0.53
▸ TSHR P16473 2/20 0.53
▸ ALDH1A1 P00352 2/20 0.53
▸ GLA P06280 1/20 0.53
▸ MET P08581 1/20 0.52
▸ CYP3A4 P08684 2/20 0.49
▸ CYP2C9 P11712 1/20 0.49
▸ CYP2B6 P20813 1/20 0.49
▸ CYP2C19 P33261 1/20 0.49
▸ PDK1 Q15118 1/20 0.49
▸ MEN1 O00255 2/20 0.48
▸ MAPT P10636 2/20 0.47
▸ MITF O75030 1/20 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
SCHEMBL16735595 0.85 MET (0.54) SMN1; SMN2NPC1RAB9ATP53KMT2A
SCHEMBL27704241 0.85 MAPT (0.51) SMN1; SMN2NPC1RAB9ATP53KMT2A
SCHEMBL23640265 0.81 HSP90AA1 (0.54) SMN1; SMN2NPC1RAB9AKMT2AHPGD
SCHEMBL12521449 0.80 SIGMAR1 (0.51) SMN1; SMN2NPC1RAB9ATP53KMT2A
SCHEMBL21644524 0.80 CYP3A4 (0.74) SMN1; SMN2NPC1RAB9ATP53TSHR
SCHEMBL11592277 0.80 MAOB (0.58) KMT2AKDM4EPDK1MEN1MAPT
SCHEMBL14328976 0.79 MAPT (0.50) NPC1RAB9AKMT2AMAPK1KDM4E
SCHEMBL11683390 0.78 KMT2A (0.46) SMN1; SMN2NPC1RAB9AKMT2AHPGD
SCHEMBL6430222 0.77 MEN1 (0.63) SMN1; SMN2NPC1RAB9ATP53KMT2A
SCHEMBL20369015 0.77 MEN1 (0.59) SMN1; SMN2NPC1RAB9ATP53KMT2A

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-20110172311-A1 Compounds For Treating Human Papillomavirus NATIONAL INSTITUTES OF HEALTH - DIRECTOR DEITR 2011-07-14 — — US disclosed
US-20110172311-A1 Compounds For Treating Human Papillomavirus NATIONAL INSTITUTES OF HEALTH - DIRECTOR DEITR 2011-07-14 — — US disclosed
US-20110172311-A1 Compounds For Treating Human Papillomavirus NATIONAL INSTITUTES OF HEALTH - DIRECTOR DEITR 2011-07-14 — — US disclosed
US-7914769-B2 Compounds for treating human papillomavirus UNIVERSITY OF MASSACHUSETTS (US) 2011-03-29 — — US disclosed
US-7914769-B2 Compounds for treating human papillomavirus UNIVERSITY OF MASSACHUSETTS (US) 2011-03-29 — — US disclosed
US-7914769-B2 Compounds for treating human papillomavirus UNIVERSITY OF MASSACHUSETTS (US) 2011-03-29 — — US disclosed
WO-2005110391-A2 COMPOUNDS FOR TREATING HUMAN PAPILLOMAVIRUS UNIVERSITY OF MASSACHUSETTS (US) 2005-11-24 — — WO disclosed
US-20050250855-A1 Compounds for treating human papillomavirus NATIONAL INSTITUTES OF HEALTH (NIH), U.S. DEPT. OF HEALTH AND HUMAN SERVICES (DHHS), U.S. GOVERNMENT 2005-11-10 — — 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 (2 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-20050250855-A1 Compounds for treating human papillomavirus TP53, POLI, CDC73 SMN1; SMN2 2535/4885NPC1 1501/4885RAB9A 4207/4885
US-20110172311-A1 Compounds For Treating Human Papillomavirus TP53, POLI, CDC73 SMN1; SMN2 2535/4885NPC1 1501/4885RAB9A 4207/4885

“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.

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