SCHEMBL6959856

SCHEMBL6959856

[CH2]OC(=O)C1=CC=CCC1

nearest known ligand 0.30

Predicted protein targets (top 1)

geneUniProtsupporting neighboursconfidence
PTPN1 P18031 1/20 0.30

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
SCHEMBL3640258 0.80 PTPN1 (0.46) PTPN1
SCHEMBL6970357 0.79
SCHEMBL6963257 0.77 TDP1 (0.30)
SCHEMBL6960478 0.76
SCHEMBL5557996 0.76
SCHEMBL6962688 0.76
SCHEMBL24174146 0.76 PTPN1 (0.31) PTPN1
SCHEMBL5187673 0.76 TSHR (0.40)
SCHEMBL6967567 0.76 PTPN1 (0.31) PTPN1
SCHEMBL11499570 0.75 CYP3A4 (0.45)

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
EP-1329160-A2 4-ACYLAMINOPYRAZOLE DERIVATIVES Sankyo Company, Limited (JP) 2003-07-23 EP disclosed