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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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MMs02668810 tanimoto score: 0.89	MMs00498705 tanimoto score: 0.89	MMs01085268 tanimoto score: 0.89	MMs00572049 tanimoto score: 0.89
MMs00788061 tanimoto score: 0.89	MMs00066111 tanimoto score: 0.89	MMs00019823 tanimoto score: 0.89	MMs03165722 tanimoto score: 0.89
MMs00064164 tanimoto score: 0.89	MMs00064163 tanimoto score: 0.89	MMs02880953 tanimoto score: 0.89	MMs02896587 tanimoto score: 0.89
MMs02213741 tanimoto score: 0.89	MMs02852741 tanimoto score: 0.89	MMs02901654 tanimoto score: 0.89	MMs02852739 tanimoto score: 0.89
MMs02847388 tanimoto score: 0.89	MMs00139642 tanimoto score: 0.89	MMs00442469 tanimoto score: 0.89	MMs02819163 tanimoto score: 0.89

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