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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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MMs00654821 tanimoto score: 0.88	MMs00047071 tanimoto score: 0.88	MMs01508461 tanimoto score: 0.88	MMs02173272 tanimoto score: 0.88
MMs02755283 tanimoto score: 0.88	MMs03821455 tanimoto score: 0.88	MMs02154828 tanimoto score: 0.88	MMs02156040 tanimoto score: 0.88
MMs02744017 tanimoto score: 0.88	MMs02749829 tanimoto score: 0.88	MMs01275567 tanimoto score: 0.88	MMs02747983 tanimoto score: 0.88
MMs01689481 tanimoto score: 0.88	MMs03679085 tanimoto score: 0.88	MMs02164815 tanimoto score: 0.88	MMs02191065 tanimoto score: 0.88
MMs03707217 tanimoto score: 0.88	MMs02737121 tanimoto score: 0.88	MMs03673393 tanimoto score: 0.88	MMs02146236 tanimoto score: 0.88

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