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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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MMs00829443 tanimoto score: 0.89	MMs02140453 tanimoto score: 0.89	MMs02746909 tanimoto score: 0.89	MMs03640710 tanimoto score: 0.89
MMs03652043 tanimoto score: 0.89	MMs03452944 tanimoto score: 0.89	MMs02683089 tanimoto score: 0.89	MMs02677617 tanimoto score: 0.89
MMs01082147 tanimoto score: 0.89	MMs00808171 tanimoto score: 0.89	MMs03615458 tanimoto score: 0.89	MMs02128194 tanimoto score: 0.89
MMs00603559 tanimoto score: 0.89	MMs02652947 tanimoto score: 0.89	MMs03430533 tanimoto score: 0.89	MMs02138570 tanimoto score: 0.89
MMs00807633 tanimoto score: 0.89	MMs02690723 tanimoto score: 0.89	MMs03430550 tanimoto score: 0.89	MMs03615460 tanimoto score: 0.89

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