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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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MMs03640710 tanimoto score: 0.89	MMs03651567 tanimoto score: 0.89	MMs01511640 tanimoto score: 0.89	MMs03615460 tanimoto score: 0.89
MMs03617248 tanimoto score: 0.89	MMs03652043 tanimoto score: 0.89	MMs03752146 tanimoto score: 0.89	MMs02916592 tanimoto score: 0.89
MMs01496744 tanimoto score: 0.89	MMs01496735 tanimoto score: 0.89	MMs01753414 tanimoto score: 0.89	MMs00829443 tanimoto score: 0.89
MMs00808171 tanimoto score: 0.89	MMs02141716 tanimoto score: 0.89	MMs02140453 tanimoto score: 0.89	MMs02164955 tanimoto score: 0.89
MMs03011011 tanimoto score: 0.89	MMs03615458 tanimoto score: 0.89	MMs00423223 tanimoto score: 0.89	MMs03775874 tanimoto score: 0.89

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