SCHEMBL9911751

SCHEMBL9911751

CCC(C)c1sccc1-c1ccccc1

nearest known ligand 0.46

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
BCAT2 O15382 1/20 0.39
PTGS2 P35354 1/20 0.37
TSHR P16473 1/20 0.36
PDE4A P27815 1/20 0.35
PDE4B Q07343 1/20 0.35
PDE4C Q08493 1/20 0.35
PDE4D Q08499 1/20 0.35
TRPA1 O75762 1/20 0.35
RXFP1 Q9HBX9 2/20 0.35
FABP4 P15090 1/20 0.33
FABP5 Q01469 1/20 0.33
PDPK1 O15530 1/20 0.32
CYP2A6 P11509 1/20 0.32
CYP2B6 P20813 1/20 0.32
KCNQ2 O43526 1/20 0.32
MAPT P10636 1/20 0.32
PTPRC P08575 1/20 0.32
EDNRB P24530 1/20 0.32
EDNRA P25101 1/20 0.32
KDM4E B2RXH2 1/20 0.31

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
SCHEMBL9910776 0.81 BCAT2 (0.43) BCAT2PTGS2RXFP1FABP4FABP5
SCHEMBL5551237 0.73 TSHR (0.55) TSHRTRPA1CYP2A6KCNQ2MAPT
SCHEMBL9631570 0.73 BCAT2 (0.43) BCAT2PTGS2TSHRRXFP1FABP4
Ethane SCHEMBL5663955 0.72 TSHR (0.53) TSHRTRPA1KCNQ2MAPTKDM4E
SCHEMBL14544792 0.71 ALOX5 (0.43) TSHRPKM
Water SCHEMBL11760347 0.70 L3MBTL1 (0.39) BCAT2RXFP1FABP4FABP5KCNQ2
SCHEMBL28893488 0.70 TSHR (0.52) PTGS2TSHRTRPA1KCNQ2MAPT
SCHEMBL19674171 0.70 TSHR (0.40) TSHRPDE4APDE4BPDE4CPDE4D
SCHEMBL22927238 0.69 USP2 (0.39) TSHRPDE4APDE4BPDE4CPDE4D
SCHEMBL22295391 0.69 CXCR1 (0.33) TSHRPDE4APDE4BPDE4CPDE4D

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-20120141496-A1 IAP BIR DOMAIN BINDING COMPOUNDS AEGERA THERAPEUTICS, INC. (CA) 2012-06-07 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-20120141496-A1 IAP BIR DOMAIN BINDING COMPOUNDS BIRC5, BIRC2, BIRC3 BCAT2 1583/4885PTGS2 4081/4885TSHR 4722/4885

“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.