SCHEMBL1483102

SCHEMBL1483102

COc1ccc(-c2ccc(C=Cc3nc(-c4ccc(Cl)cc4Cl)c[nH]3)cc2)cc1OC

nearest known ligand 0.41

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
KIT P10721 1/20 0.41
HPGD P15428 5/20 0.39
SMN1; SMN2 Q16637 5/20 0.39
MAPT P10636 4/20 0.39
KDM4E B2RXH2 3/20 0.39
RAB9A P51151 3/20 0.39
ALDH1A1 P00352 2/20 0.39
TSHR P16473 1/20 0.39
HSD17B10 Q99714 1/20 0.39
ACHE P22303 1/20 0.38
BACE1 P56817 1/20 0.38
THRB P10828 1/20 0.38
PDGFRB P09619 3/20 0.38
MEN1 O00255 2/20 0.38
KMT2A Q03164 2/20 0.38
NPC1 O15118 2/20 0.38
LMNA P02545 2/20 0.38
POLB P06746 2/20 0.38
L3MBTL1 Q9Y468 1/20 0.38
HCRTR1 O43613 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
SCHEMBL1483101 1.00 KIT (0.41) KITHPGDSMN1; SMN2MAPTKDM4E
SCHEMBL6527253 0.95 KIT (0.38) KITHPGDSMN1; SMN2MAPTKDM4E
SCHEMBL6531518 0.95 KIT (0.38) KITHPGDSMN1; SMN2MAPTKDM4E
SCHEMBL1480971 0.91 ACHE (0.45) HPGDSMN1; SMN2MAPTKDM4ERAB9A
SCHEMBL1480968 0.91 ACHE (0.45) HPGDSMN1; SMN2MAPTKDM4ERAB9A
SCHEMBL1481657 0.91 AGPAT2 (0.39) HPGDSMN1; SMN2MAPTKDM4EALDH1A1
SCHEMBL1481654 0.91 AGPAT2 (0.39) HPGDSMN1; SMN2MAPTKDM4EALDH1A1
SCHEMBL1481066 0.88 MAPT (0.44) HPGDSMN1; SMN2MAPTKDM4ERAB9A
SCHEMBL1481070 0.88 MAPT (0.44) HPGDSMN1; SMN2MAPTKDM4ERAB9A
SCHEMBL1480663 0.87 PDGFRB (0.41) HPGDSMN1; SMN2MAPTKDM4ERAB9A

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 1 patent. 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

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-20110077399-A1 Substituted Azole Derivatives as Therapeutic Agents PTPRS, PTPRO, PTPRJ KIT 3093/4885HPGD 1401/4885SMN1; SMN2 4575/4885

“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.