SCHEMBL4936637

SCHEMBL4936637

CCc1ccc(-n2c(O)nnc2-c2ccc(OCc3ccccc3)cc2OCc2ccccc2)cc1

nearest known ligand 0.43

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
NPC1 O15118 2/20 0.42
RAB9A P51151 2/20 0.42
L3MBTL1 Q9Y468 2/20 0.42
PKM P14618 1/20 0.42
SMN1; SMN2 Q16637 1/20 0.42
HSP90AA1 P07900 2/20 0.41
MEN1 O00255 1/20 0.41
KMT2A Q03164 1/20 0.41
MAPK1 P28482 4/20 0.40
MAPT P10636 5/20 0.39
KDM4E B2RXH2 2/20 0.39
PPARG P37231 1/20 0.39
NPSR1 Q6W5P4 3/20 0.39
TDP1 Q9NUW8 1/20 0.39
MAOB P27338 1/20 0.39
RXRA P19793 1/20 0.38
RXRB P28702 1/20 0.38
LMNA P02545 1/20 0.38
CYP1A2 P05177 1/20 0.38
PTGS1 P23219 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
SCHEMBL4941754 0.91 MAPK1 (0.46) NPC1RAB9AL3MBTL1PKMSMN1; SMN2
SCHEMBL4941323 0.91 PTGER1 (0.40) HSP90AA1MEN1KMT2AMAPK1MAPT
SCHEMBL4939511 0.88 MAPT (0.42) NPC1RAB9AL3MBTL1PKMSMN1; SMN2
SCHEMBL4942014 0.85 PTGER1 (0.41) HSP90AA1MAPK1MAPTKDM4ENPSR1
SCHEMBL4939494 0.82 MAOB (0.42) HSP90AA1MEN1KMT2AMAPK1MAPT
SCHEMBL4939165 0.82 PTGER1 (0.46) MAOBRXRARXRB
SCHEMBL4941283 0.75 HSP90AA1 (0.41) NPC1RAB9ASMN1; SMN2HSP90AA1MEN1
SCHEMBL645182 0.70 BRD4 (0.39) RAB9ASMN1; SMN2CYP1A2
SCHEMBL4940513 0.69 ALDH1A1 (0.56) NPC1RAB9AL3MBTL1PKMSMN1; SMN2
SCHEMBL10170473 0.69 NOTUM (0.41) RAB9AL3MBTL1SMN1; SMN2HSP90AA1MAPT

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
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 NPC1 558/4885RAB9A 1943/4885L3MBTL1 1836/4885

“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.