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ligand: MIB Name: (3E)-4-(1-METHYL-1H-INDOL-3-YL)BUT-3-EN-2-ONE SMILES: CC(=O)C=Cc1cn(c2c1cccc2)C

[show PDB table]

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

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MMs01292136 tanimoto score: 0.91	MMs02801716 tanimoto score: 0.91	MMs00118592 tanimoto score: 0.91	MMs00081851 tanimoto score: 0.91
MMs01729546 tanimoto score: 0.91	MMs03216459 tanimoto score: 0.91	MMs02816406 tanimoto score: 0.91	MMs00790725 tanimoto score: 0.91
MMs03224986 tanimoto score: 0.91	MMs01038231 tanimoto score: 0.91	MMs02916453 tanimoto score: 0.91	MMs00097647 tanimoto score: 0.91
MMs03209962 tanimoto score: 0.91	MMs00286422 tanimoto score: 0.91	MMs01873724 tanimoto score: 0.91	MMs02215084 tanimoto score: 0.91
MMs02801717 tanimoto score: 0.91	MMs03236537 tanimoto score: 0.91	MMs03803088 tanimoto score: 0.91	MMs03635399 tanimoto score: 0.91

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