SCHEMBL4935329

SCHEMBL4935329

COc1ccc(-c2nnc(O)n2-c2ccc(NC(=O)c3ccccc3)cc2)c(OC)c1

nearest known ligand 0.56

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
PKM P14618 2/20 0.56
RAB9A P51151 10/20 0.53
NPC1 O15118 7/20 0.53
PGR P06401 1/20 0.51
KMT2A Q03164 5/20 0.50
SMN1; SMN2 Q16637 5/20 0.50
LMNA P02545 4/20 0.50
MEN1 O00255 4/20 0.50
MAPT P10636 4/20 0.50
HTT P42858 2/20 0.50
ALDH1A1 P00352 2/20 0.47
QSOX1 O00391 1/20 0.47
NLRP3 Q96P20 1/20 0.47
KCNK9 Q9NPC2 2/20 0.46
NR4A1 P22736 1/20 0.46
MCL1 Q07820 1/20 0.46
KCNK3 O14649 1/20 0.46
KDM4E B2RXH2 1/20 0.46
TP53 P04637 1/20 0.46
TSHR P16473 1/20 0.46

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
SCHEMBL4940513 0.87 ALDH1A1 (0.56) PKMRAB9ANPC1KMT2ASMN1; SMN2
SCHEMBL4935303 0.81 RAB9A (0.53) PKMRAB9ANPC1KMT2ASMN1; SMN2
SCHEMBL4948240 0.80 KMT2A (0.45) KMT2ALMNAMEN1MAPTHTT
SCHEMBL4942213 0.78 CACNA2D1 (0.44) KMT2ALMNAMEN1HTTALDH1A1
SCHEMBL1629506 0.77 RAB9A (0.54) PKMRAB9ANPC1PGRKMT2A
SCHEMBL4937107 0.76 KMT2A (0.46) RAB9ANPC1KMT2ASMN1; SMN2LMNA
SCHEMBL5922375 0.73 THRB (0.52) PKMRAB9ANPC1KMT2ASMN1; SMN2
SCHEMBL4936564 0.73 ALDH1A1 (0.43) PKMRAB9ANPC1KMT2ALMNA
SCHEMBL4941844 0.73 KDM4E (0.46) RAB9ANPC1KMT2ASMN1; SMN2LMNA
SCHEMBL5922307 0.72 THRB (0.52) PKMRAB9ANPC1KMT2ASMN1; SMN2

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-20080182857-A1 Triazole Derivatives MERCK PATENT GMBH (DE) 2008-07-31 US claimed
US-8618285-B2 Triazole derivatives MERCK PATENT GMBH (DE) 2013-12-31 US disclosed
EP-1853570-B1 HSP90-INHIBITING TRIAZOLE DERIVATIVES MERCK PATENT GMBH (DE) 2012-10-24 EP disclosed
US-20080182857-A1 Triazole Derivatives MERCK PATENT GMBH (DE) 2008-07-31 US disclosed
EP-1853570-A2 HSP90-INHIBITING TRIAZOLE DERIVATIVES Merck Patent GmbH (DE) 2007-11-14 EP disclosed
WO-2006087077-A2 HSP90-INHIBITING TRIAZOLE DERIVATIVES MERCK PATENT GMBH (DE) 2006-08-24 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-20080182857-A1 Triazole Derivatives HSP90AB1, HSP90AA1, HSP90B1 PKM 3005/4885RAB9A 1943/4885NPC1 558/4885

“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.