SCHEMBL11228707

SCHEMBL11228707

CSCCC(N)C(=O)NC(C(=O)NC(Cc1c[nH]c2ccccc12)C(=O)O)C(C)C

nearest known ligand 0.65

Predicted protein targets (top 6)

geneUniProtsupporting neighboursconfidence
▸ CTSC P53634 2/20 0.65
▸ MEN1 O00255 1/20 0.61
▸ KMT2A Q03164 1/20 0.61
▸ ACE P12821 2/20 0.60
▸ ECE1 P42892 12/20 0.59
▸ ERAP2 Q6P179 1/20 0.54

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
SCHEMBL11228723 1.00 CTSC (0.65) CTSCMEN1KMT2AACEECE1
Hydrochloric Acid SCHEMBL11220807 0.99 CTSC (0.64) CTSCMEN1KMT2AACEECE1
SCHEMBL29379360 0.94 CTSC (0.64) CTSCMEN1KMT2AACEECE1
SCHEMBL7049417 0.93 CTSC (0.73) CTSCMEN1KMT2AACEECE1
SCHEMBL7048700 0.93 CTSC (0.73) CTSCMEN1KMT2AACEECE1
SCHEMBL7048698 0.93 CTSC (0.73) CTSCMEN1KMT2AACEECE1
SCHEMBL13154782 0.93 CTSC (0.73) CTSCMEN1KMT2AACEECE1
SCHEMBL30051560 0.93 CTSC (0.60) CTSCMEN1KMT2AACEECE1
SCHEMBL30052389 0.93 CTSC (0.65) CTSCMEN1KMT2AACEECE1
SCHEMBL30051165 0.92 CTSC (0.62) CTSCMEN1KMT2AACEECE1

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-4356118-A Tryptophan derivatives G. D. SEARLE & CO. (US) 1982-10-26 — — US disclosed
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