SCHEMBL7977037

SCHEMBL7977037

CC(=O)CC(CCCCNCC=N)(NC(=O)OC(C)(C)C)C(=O)OS(=O)(=O)c1ccc(C)cc1

nearest known ligand 0.34

Predicted protein targets (top 7)

geneUniProtsupporting neighboursconfidence
ALDH1A1 P00352 2/20 0.34
TSHR P16473 1/20 0.34
CA1 P00915 5/20 0.32
CA2 P00918 5/20 0.32
CA12 O43570 4/20 0.32
CA9 Q16790 4/20 0.32
EGFR P00533 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
SCHEMBL7977035 0.87 ALDH1A1 (0.38) ALDH1A1TSHRCA1CA2CA12
SCHEMBL7979889 0.87 CA1 (0.38) ALDH1A1TSHRCA1CA2CA12
SCHEMBL7963488 0.75 ALDH1A1 (0.51) ALDH1A1TSHRCA1CA2
SCHEMBL7979887 0.73 ALDH1A1 (0.40) ALDH1A1TSHRCA1CA2CA12
SCHEMBL7977315 0.69 ALDH1A1 (0.61) ALDH1A1TSHRCA1CA2
SCHEMBL7963484 0.69 ALDH1A1 (0.61) ALDH1A1TSHRCA1CA2
SCHEMBL7974877 0.66 MAOA (0.38) CA1CA2CA12CA9
SCHEMBL15796579 0.66 CA1 (0.40) ALDH1A1TSHRCA1CA2CA12
SCHEMBL25353034 0.66 CA1 (0.40) ALDH1A1TSHRCA1CA2CA12
SCHEMBL15796684 0.64 HTT (0.44) ALDH1A1TSHRCA1CA2CA12

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
WO-2001005748-A1 OLIGOMERIC AMINO ACID DERIVATIVES USEFUL AS NITRIC OXIDE SYNTHASE INHIBITORS MONSANTO COMPANY (US) 2001-01-25 WO disclosed