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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

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

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MMs00498705 tanimoto score: 0.89	MMs02991366 tanimoto score: 0.89	MMs00572052 tanimoto score: 0.89	MMs00572049 tanimoto score: 0.89
MMs00572051 tanimoto score: 0.89	MMs02901654 tanimoto score: 0.89	MMs03088437 tanimoto score: 0.89	MMs00042811 tanimoto score: 0.89
MMs00572132 tanimoto score: 0.89	MMs02710031 tanimoto score: 0.89	MMs00442469 tanimoto score: 0.89	MMs00442472 tanimoto score: 0.89
MMs02880953 tanimoto score: 0.89	MMs01085268 tanimoto score: 0.89	MMs02370513 tanimoto score: 0.89	MMs00064163 tanimoto score: 0.89
MMs00572050 tanimoto score: 0.89	MMs02896587 tanimoto score: 0.89	MMs03088547 tanimoto score: 0.89	MMs03231974 tanimoto score: 0.89

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