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ligand: ZAM Name: 3-[(ACETYL-METHYL-AMINO)-METHYL]-4-AMINO-N-METHYL-N-(1-METHYL-1H-INDOL-2-YLMETHYL)-BENZAMIDE SMILES: C C(=O)N(C)Cc1cc(ccc1N)C(=O)N(C)Cc2cc3ccccc3n2C

[show PDB table]

MMsINC molecules which have a Tanimoto coefficient superior or equal to 0.70

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MMs01059989 tanimoto score: 0.94	MMs01059868 tanimoto score: 0.94	MMs00852495 tanimoto score: 0.94	MMs01053769 tanimoto score: 0.94
MMs01059942 tanimoto score: 0.94	MMs01059847 tanimoto score: 0.94	MMs01002483 tanimoto score: 0.94	MMs01059846 tanimoto score: 0.94
MMs00887733 tanimoto score: 0.94	MMs01002466 tanimoto score: 0.94	MMs01059935 tanimoto score: 0.94	MMs01059936 tanimoto score: 0.94
MMs01059943 tanimoto score: 0.94	MMs01059926 tanimoto score: 0.94	MMs01059906 tanimoto score: 0.94	MMs01014800 tanimoto score: 0.94
MMs01059917 tanimoto score: 0.94	MMs01049837 tanimoto score: 0.94	MMs01014798 tanimoto score: 0.94	MMs01059842 tanimoto score: 0.94

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