SCHEMBL92350

SCHEMBL92350

Cc1ccc(NC(=O)c2c[nH]c3ccccc23)c(Br)c1

nearest known ligand 0.59

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
NPC1 O15118 5/20 0.57
MEN1 O00255 2/20 0.57
KMT2A Q03164 2/20 0.57
RAB9A P51151 3/20 0.53
MAPT P10636 2/20 0.53
GAA P10253 1/20 0.53
NFKB1 P19838 1/20 0.53
NFKB2 Q00653 1/20 0.53
RELA Q04206 1/20 0.53
CASP3 P42574 1/20 0.52
SENP7 Q9BQF6 1/20 0.52
SMN1; SMN2 Q16637 2/20 0.50
CFTR P13569 2/20 0.49
IGF1R P08069 2/20 0.49
MET P08581 1/20 0.49
KDM1A O60341 1/20 0.48
NR4A2 P43354 1/20 0.48
CREBBP Q92793 1/20 0.48
PBRM1 Q86U86 1/20 0.48
KDM4E B2RXH2 1/20 0.48

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
SCHEMBL2245006 0.88 RAB9A (0.66) NPC1MEN1KMT2ARAB9AMAPT
SCHEMBL92386 0.87 NPC1 (0.64) NPC1MEN1KMT2ARAB9AMAPT
SCHEMBL92581 0.85 RAB9A (0.64) NPC1MEN1KMT2ARAB9AGAA
SCHEMBL8258117 0.84 NPC1 (0.65) NPC1MEN1KMT2ARAB9AMAPT
SCHEMBL27596527 0.83 NPC1 (0.52) NPC1MEN1KMT2ACFTRKDM4E
SCHEMBL92372 0.83 MEN1 (0.76) NPC1MEN1KMT2ARAB9AMAPT
SCHEMBL27578666 0.82 NPC1 (0.58) NPC1MEN1KMT2AMAPTSMN1; SMN2
SCHEMBL2430369 0.81 NPC1 (0.50) NPC1MEN1KMT2ARAB9ACFTR
SCHEMBL14592280 0.81 PKM (0.51) NPC1MEN1KMT2ARAB9AMAPT
SCHEMBL2432438 0.79 NPC1 (0.48) NPC1MEN1KMT2AMAPTCFTR

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-20130065882-A1 VLA-4 inhibitory drug MACHINAGA NOBUO (JP) 2013-03-14 US disclosed
US-20120157437-A1 VLA-4 INHIBITORY DRUG DAIICHI SANKYO COMPANY, LIMITED (JP) 2012-06-21 US disclosed
US-8129366-B2 VLA-4 inhibitory drug DAIICHI SANKYO COMPANY, LIMITED (JP) 2012-03-06 US disclosed
US-20090233901-A1 VLA-4 INHIBITORY DRUG DAIICHI SANKYO COMPANY, LIMITED (JP) 2009-09-17 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 (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-20120157437-A1 VLA-4 INHIBITORY DRUG VCAM1, ITGB4, ITGA4 NPC1 680/4885MEN1 4254/4885KMT2A 568/4885
US-20130065882-A1 VLA-4 inhibitory drug VCAM1, ITGB4, ITGA4 NPC1 551/4885MEN1 4337/4885KMT2A 656/4885
US-20090233901-A1 VLA-4 INHIBITORY DRUG VCAM1, ITGB4, ITGA4 NPC1 624/4885MEN1 4226/4885KMT2A 881/4885

“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.