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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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MMs03175276 tanimoto score: 0.89	MMs00019823 tanimoto score: 0.89	MMs02852739 tanimoto score: 0.89	MMs00062528 tanimoto score: 0.89
MMs02852741 tanimoto score: 0.89	MMs00572132 tanimoto score: 0.89	MMs00442472 tanimoto score: 0.89	MMs00572050 tanimoto score: 0.89
MMs00572051 tanimoto score: 0.89	MMs01415632 tanimoto score: 0.89	MMs02213741 tanimoto score: 0.89	MMs00139642 tanimoto score: 0.89
MMs02228063 tanimoto score: 0.89	MMs00064164 tanimoto score: 0.89	MMs00087410 tanimoto score: 0.89	MMs02210150 tanimoto score: 0.89
MMs02825903 tanimoto score: 0.89	MMs00442469 tanimoto score: 0.89	MMs02121849 tanimoto score: 0.89	MMs02825933 tanimoto score: 0.89

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