SCHEMBL1481422

SCHEMBL1481422

O=C(O)c1ccc(CNC(=O)c2ccc(-c3ccc(C=Cc4nc(-c5ccc(Cl)cc5Cl)c[nH]4)cc3)cc2)cc1

nearest known ligand 0.45

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
KDM4E B2RXH2 2/20 0.45
SMN1; SMN2 Q16637 2/20 0.45
NPC1 O15118 1/20 0.45
CRHBP P24387 1/20 0.45
RAB9A P51151 1/20 0.45
CRHR2 Q13324 1/20 0.45
MEN1 O00255 1/20 0.45
HPGD P15428 1/20 0.45
PPARG P37231 1/20 0.45
KMT2A Q03164 1/20 0.45
NCOA2 Q15596 1/20 0.45
NCOA1 Q15788 1/20 0.45
NCOA3 Q9Y6Q9 1/20 0.45
EPHX2 P34913 3/20 0.44
NR1H4 Q96RI1 2/20 0.44
CNR1 P21554 1/20 0.43
AKR1C4 P17516 1/20 0.42
AKR1C3 P42330 1/20 0.42
AKR1C2 P52895 1/20 0.42
EIF4E P06730 4/20 0.41

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
SCHEMBL1481419 1.00 KDM4E (0.45) KDM4ESMN1; SMN2NPC1CRHBPRAB9A
SCHEMBL1481731 0.89 SMN1; SMN2 (0.52) KDM4ESMN1; SMN2NPC1CRHBPRAB9A
SCHEMBL1481728 0.89 SMN1; SMN2 (0.52) KDM4ESMN1; SMN2NPC1CRHBPRAB9A
SCHEMBL6532951 0.80 KDM4E (0.43) KDM4ESMN1; SMN2NPC1CRHBPRAB9A
SCHEMBL1481013 0.79 ITGB2 (0.46) KDM4ESMN1; SMN2NPC1CRHBPRAB9A
SCHEMBL1481016 0.79 ITGB2 (0.46) KDM4ESMN1; SMN2NPC1CRHBPRAB9A
SCHEMBL1481017 0.79 ITGB2 (0.46) KDM4ESMN1; SMN2NPC1CRHBPRAB9A
SCHEMBL1480766 0.78 PTGES (0.44) KDM4ESMN1; SMN2NPC1CRHBPRAB9A
SCHEMBL1480764 0.78 PTGES (0.44) KDM4ESMN1; SMN2NPC1CRHBPRAB9A
SCHEMBL1481231 0.78 NR4A2 (0.44) KDM4ESMN1; SMN2NPC1CRHBPRAB9A

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 KDM4E 672/4885SMN1; SMN2 4575/4885NPC1 3792/4885
US-20110077399-A1 Substituted Azole Derivatives as Therapeutic Agents PTPRS, PTPRO, PTPRJ KDM4E 672/4885SMN1; SMN2 4575/4885NPC1 3792/4885

“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.