SCHEMBL1480482

SCHEMBL1480482

Fc1ccc(C=Cc2nc(-c3ccc(Cl)cc3Cl)c[nH]2)cc1

nearest known ligand 0.39

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
NPC1 O15118 3/20 0.39
RAB9A P51151 3/20 0.39
KDM4E B2RXH2 2/20 0.39
SMN1; SMN2 Q16637 2/20 0.39
TP53 P04637 1/20 0.39
GCGR P47871 1/20 0.37
MAPK14 Q16539 1/20 0.37
HSP90AA1 P07900 2/20 0.37
HSP90AB1 P08238 2/20 0.37
KCNA3 P22001 2/20 0.36
DPP4 P27487 1/20 0.36
LMNA P02545 2/20 0.35
NFE2L2 Q16236 1/20 0.35
MEN1 O00255 1/20 0.35
ALDH1A1 P00352 1/20 0.35
GLA P06280 1/20 0.35
GAA P10253 1/20 0.35
MAPT P10636 1/20 0.35
PKM P14618 1/20 0.35
HPGD P15428 1/20 0.35

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
SCHEMBL1480478 1.00 NPC1 (0.39) NPC1RAB9AKDM4ESMN1; SMN2TP53
SCHEMBL1480794 0.92 MAPT (0.40) NPC1RAB9AKDM4ESMN1; SMN2HSP90AA1
SCHEMBL1480791 0.92 MAPT (0.40) NPC1RAB9AKDM4ESMN1; SMN2HSP90AA1
SCHEMBL1480157 0.87 DHODH (0.39) NPC1RAB9AKDM4ESMN1; SMN2HSP90AA1
SCHEMBL1482814 0.87 MEN1 (0.46) NPC1RAB9AKDM4ESMN1; SMN2TP53
SCHEMBL1480155 0.87 DHODH (0.39) NPC1RAB9AKDM4ESMN1; SMN2HSP90AA1
SCHEMBL1482813 0.87 MEN1 (0.46) NPC1RAB9AKDM4ESMN1; SMN2TP53
SCHEMBL1481354 0.87 TUBB4A (0.46) NPC1RAB9AKDM4ESMN1; SMN2TP53
SCHEMBL1481357 0.87 TUBB4A (0.46) NPC1RAB9AKDM4ESMN1; SMN2TP53
SCHEMBL1480766 0.85 PTGES (0.44) NPC1RAB9AKDM4ESMN1; SMN2TP53

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-20110077399-A1 Substituted Azole Derivatives as Therapeutic Agents TRANSTECH PHARMA, INC. (US) 2011-03-31 US disclosed
EP-1594847-A2 SUBSTITUTED AZOLE DERIVATIVES AS THERAPEUTIC AGENTS Transtech Pharma, Inc. (US) 2005-11-16 EP disclosed
WO-2004071447-A9 SUBSTITUTED AZOLE DERIVATIVES AS THERAPEUTIC AGENTS TRANSTECH PHARMA INC (US) 2005-10-13 WO disclosed
US-20040192743-A1 Substituted azole derivatives as therapeutic agents TRANSTECH PHARMA, INC. 2004-09-30 US disclosed
WO-2004071447-A2 SUBSTITUTED AZOLE DERIVATIVES AS THERAPEUTIC AGENTS TRANSTECH PHARMA INC. (US) 2004-08-26 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 (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-20040192743-A1 Substituted azole derivatives as therapeutic agents PTPRS, PTPRO, PTPRJ NPC1 3792/4885RAB9A 3266/4885KDM4E 672/4885
US-20110077399-A1 Substituted Azole Derivatives as Therapeutic Agents PTPRS, PTPRO, PTPRJ NPC1 3792/4885RAB9A 3266/4885KDM4E 672/4885

“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.