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ligand: 8ST Name: N-(4-chlorophenyl)-2-[(pyridin-4-ylmethyl)amino]benzamide SMILES: c1ccc(c(c1)C(=O)Nc2ccc(cc2)Cl)NCc3 ccncc3

[show PDB table]

MMsINC molecules which have a Tanimoto coefficient superior or equal to 0.70

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MMs02146236 tanimoto score: 0.88	MMs02191065 tanimoto score: 0.88	MMs02298842 tanimoto score: 0.88	MMs03707217 tanimoto score: 0.88
MMs03775879 tanimoto score: 0.88	MMs02138572 tanimoto score: 0.88	MMs03673393 tanimoto score: 0.88	MMs03633413 tanimoto score: 0.88
MMs02747983 tanimoto score: 0.88	MMs01391119 tanimoto score: 0.88	MMs02749829 tanimoto score: 0.88	MMs01432051 tanimoto score: 0.88
MMs02744017 tanimoto score: 0.88	MMs03626685 tanimoto score: 0.88	MMs03650266 tanimoto score: 0.88	MMs02737121 tanimoto score: 0.88
MMs02123411 tanimoto score: 0.88	MMs02736755 tanimoto score: 0.88	MMs02103657 tanimoto score: 0.88	MMs03473894 tanimoto score: 0.88

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