SCHEMBL4935271

SCHEMBL4935271

O=C(Cc1ccccc1)Nc1ccc(-n2c(O)nnc2-c2ccc(O)cc2O)cc1

nearest known ligand 0.50

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
KDM4E B2RXH2 1/20 0.50
ALDH1A1 P00352 1/20 0.50
MAPT P10636 1/20 0.50
NR4A1 P22736 1/20 0.50
NPC1 O15118 3/20 0.49
RAB9A P51151 3/20 0.49
SMN1; SMN2 Q16637 2/20 0.49
PDK1 Q15118 1/20 0.48
MEN1 O00255 2/20 0.46
KMT2A Q03164 2/20 0.46
EPHX2 P34913 1/20 0.46
BCHE P06276 2/20 0.46
ACHE P22303 2/20 0.46
DYRK1A Q13627 1/20 0.45
TP53 P04637 1/20 0.44
MDM2 Q00987 1/20 0.44
AKT1 P31749 1/20 0.44
MMP13 P45452 1/20 0.44
CRACR2A Q9BSW2 1/20 0.44
CA12 O43570 1/20 0.44

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
SCHEMBL4935303 0.84 RAB9A (0.53) KDM4EALDH1A1MAPTNPC1RAB9A
SCHEMBL4940513 0.81 ALDH1A1 (0.56) KDM4EALDH1A1MAPTNR4A1NPC1
SCHEMBL1630414 0.77 KDM4E (0.51) KDM4EALDH1A1MAPTNR4A1NPC1
SCHEMBL4420812 0.73 EPHX2 (0.79) KDM4EALDH1A1MAPTNR4A1NPC1
SCHEMBL4941283 0.73 HSP90AA1 (0.41) KDM4EALDH1A1MAPTNPC1RAB9A
SCHEMBL4939682 0.72 ESR1 (0.48) KDM4EALDH1A1MAPTSMN1; SMN2MEN1
SCHEMBL4938798 0.71 MAOA (0.39) KDM4EALDH1A1MAPTSMN1; SMN2
SCHEMBL4939706 0.70 HSP90AA1 (0.41) MAPTNPC1RAB9ASMN1; SMN2CA12
SCHEMBL12722777 0.69 ALDH1A1 (0.55) KDM4EALDH1A1MAPTSMN1; SMN2MEN1
SCHEMBL4940666 0.69 MAPT (0.43) ALDH1A1MAPTNPC1SMN1; SMN2MEN1

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-20080182857-A1 Triazole Derivatives MERCK PATENT GMBH (DE) 2008-07-31 US claimed
EP-1853570-A2 HSP90-INHIBITING TRIAZOLE DERIVATIVES Merck Patent GmbH (DE) 2007-11-14 EP claimed
WO-2006087077-A2 HSP90-INHIBITING TRIAZOLE DERIVATIVES MERCK PATENT GMBH (DE) 2006-08-24 WO 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 KDM4E 3777/4885ALDH1A1 1580/4885MAPT 2318/4885

“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.