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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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MMs01082147 tanimoto score: 0.89	MMs03615460 tanimoto score: 0.89	MMs02128194 tanimoto score: 0.89	MMs03617248 tanimoto score: 0.89
MMs03615458 tanimoto score: 0.89	MMs03640710 tanimoto score: 0.89	MMs00603559 tanimoto score: 0.89	MMs02652947 tanimoto score: 0.89
MMs00602071 tanimoto score: 0.89	MMs02677617 tanimoto score: 0.89	MMs03452944 tanimoto score: 0.89	MMs03675867 tanimoto score: 0.89
MMs02102830 tanimoto score: 0.89	MMs03348822 tanimoto score: 0.89	MMs01388656 tanimoto score: 0.89	MMs03348821 tanimoto score: 0.89
MMs03375000 tanimoto score: 0.89	MMs00808171 tanimoto score: 0.89	MMs00602022 tanimoto score: 0.89	MMs02101193 tanimoto score: 0.89

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