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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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MMs01137449 tanimoto score: 0.88	MMs02173294 tanimoto score: 0.88	MMs02189838 tanimoto score: 0.88	MMs02173272 tanimoto score: 0.88
MMs02173273 tanimoto score: 0.88	MMs02755283 tanimoto score: 0.88	MMs02909727 tanimoto score: 0.88	MMs03886968 tanimoto score: 0.88
MMs00654935 tanimoto score: 0.88	MMs02749829 tanimoto score: 0.88	MMs01508461 tanimoto score: 0.88	MMs02761970 tanimoto score: 0.88
MMs02189973 tanimoto score: 0.88	MMs02771371 tanimoto score: 0.88	MMs02744017 tanimoto score: 0.88	MMs00509752 tanimoto score: 0.88
MMs02154828 tanimoto score: 0.88	MMs00509320 tanimoto score: 0.88	MMs02741415 tanimoto score: 0.88	MMs02156040 tanimoto score: 0.88

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