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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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MMs01388656 tanimoto score: 0.89	MMs02652947 tanimoto score: 0.89	MMs00602071 tanimoto score: 0.89	MMs02638340 tanimoto score: 0.89
MMs03452944 tanimoto score: 0.89	MMs03651567 tanimoto score: 0.89	MMs03679019 tanimoto score: 0.89	MMs01353017 tanimoto score: 0.89
MMs02101193 tanimoto score: 0.89	MMs00601890 tanimoto score: 0.89	MMs03348821 tanimoto score: 0.89	MMs03348822 tanimoto score: 0.89
MMs00602022 tanimoto score: 0.89	MMs03345372 tanimoto score: 0.89	MMs02621131 tanimoto score: 0.89	MMs01349070 tanimoto score: 0.89
MMs02634473 tanimoto score: 0.89	MMs03375000 tanimoto score: 0.89	MMs03280855 tanimoto score: 0.89	MMs03280833 tanimoto score: 0.89

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