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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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MMs02984215 tanimoto score: 0.9	MMs02852739 tanimoto score: 0.89	MMs02852741 tanimoto score: 0.89	MMs00139642 tanimoto score: 0.89
MMs02213741 tanimoto score: 0.89	MMs02210150 tanimoto score: 0.89	MMs02825933 tanimoto score: 0.89	MMs02825903 tanimoto score: 0.89
MMs00442469 tanimoto score: 0.89	MMs02819163 tanimoto score: 0.89	MMs02847388 tanimoto score: 0.89	MMs00853868 tanimoto score: 0.89
MMs02819161 tanimoto score: 0.89	MMs02819045 tanimoto score: 0.89	MMs00442472 tanimoto score: 0.89	MMs02121849 tanimoto score: 0.89
MMs02880953 tanimoto score: 0.89	MMs02710031 tanimoto score: 0.89	MMs00729604 tanimoto score: 0.89	MMs02652033 tanimoto score: 0.89

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