SCHEMBL8845103

SCHEMBL8845103

C=CCOC(=O)c1ccccc1Oc1cccc2c1C[C@](NC(=O)OC(C)(C)C)(C(=O)O)CC2

nearest known ligand 0.41

Predicted protein targets (top 11)

geneUniProtsupporting neighboursconfidence
GHSR Q92847 2/20 0.41
CXCR5 P32302 12/20 0.40
CYP3A4 P08684 1/20 0.38
ADRB2 P07550 1/20 0.35
ADRB1 P08588 1/20 0.35
ADRB3 P13945 1/20 0.35
ALDH1A1 P00352 1/20 0.35
TSHR P16473 1/20 0.35
HSD17B10 Q99714 1/20 0.35
KCNA3 P22001 2/20 0.34
RHOA P61586 1/20 0.32

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
SCHEMBL8845155 0.89 GHSR (0.42) GHSRCXCR5CYP3A4ALDH1A1TSHR
SCHEMBL8845267 0.89 GHSR (0.42) GHSRCXCR5CYP3A4ALDH1A1TSHR
SCHEMBL8563393 0.87 CYP3A4 (0.38) GHSRCXCR5CYP3A4ADRB2ADRB1
SCHEMBL8573147 0.87 CYP3A4 (0.37) GHSRCXCR5CYP3A4ADRB2ADRB1
SCHEMBL8579256 0.81 GHSR (0.44) GHSRCXCR5
SCHEMBL8583595 0.81 GHSR (0.44) GHSRCXCR5
SCHEMBL8845255 0.78 CTSV (0.38) GHSRALDH1A1
SCHEMBL8580646 0.78 GHSR (0.42) GHSRCXCR5ALDH1A1
SCHEMBL8844917 0.77 GHSR (0.35) GHSRCYP3A4ALDH1A1TSHR
SCHEMBL8581093 0.77 GHSR (0.40) GHSR

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-5644024-A MIMICS OF PEPTIDE DOMAINS, SEQUENCE DETERMINATION, DRUGS HOFFMANN-LA ROCHE INC. (US) 1997-07-01 US disclosed