SCHEMBL17490994

SCHEMBL17490994

CC[C@H](C)[C@H](NC(=O)CCC(=O)O)C(=O)N[C@@H](CCC(=O)O)C(=O)N1c2ncccc2C[C@H]1C(=O)NCC/C(N)=N/NNI

nearest known ligand 0.33

Predicted protein targets (top 10)

geneUniProtsupporting neighboursconfidence
▸ GZMB P10144 4/20 0.33
▸ KDM4E B2RXH2 1/20 0.33
▸ ALDH1A1 P00352 1/20 0.33
▸ CYP1A2 P05177 1/20 0.33
▸ CYP3A4 P08684 1/20 0.33
▸ CYP2D6 P10635 1/20 0.33
▸ TDP1 Q9NUW8 1/20 0.33
▸ MDM4 O15151 1/20 0.31
▸ MDM2 Q00987 1/20 0.31
▸ OPRD1 P41143 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
SCHEMBL19182477 0.81 GZMB (0.40) GZMBKDM4EALDH1A1CYP1A2CYP3A4
SCHEMBL21750853 0.81 GZMB (0.40) GZMBKDM4EALDH1A1CYP1A2CYP3A4
SCHEMBL19182476 0.81 GZMB (0.40) GZMBKDM4EALDH1A1CYP1A2CYP3A4
SCHEMBL21750873 0.80 GZMB (0.37) GZMB
SCHEMBL21750834 0.80 GZMB (0.46) GZMB
SCHEMBL17490990 0.80 GZMB (0.46) GZMB
SCHEMBL19181349 0.80 GZMB (0.46) GZMB
SCHEMBL19181361 0.80 GZMB (0.37) GZMB
SCHEMBL17491010 0.80 GZMB (0.37) GZMB
SCHEMBL17491004 0.80 GZMB (0.46) GZMB

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-2016015159-A1 AZAINDOLINE COMPOUNDS AS GRANZYME B INHIBITORS VIDA THERAPEUTICS, INC. (CA) 2016-02-04 — — WO disclosed
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