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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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MMs03309865 tanimoto score: 0.9	MMs03383544 tanimoto score: 0.9	MMs02327858 tanimoto score: 0.9	MMs03257017 tanimoto score: 0.9
MMs02306389 tanimoto score: 0.9	MMs03241641 tanimoto score: 0.9	MMs02648830 tanimoto score: 0.9	MMs00062169 tanimoto score: 0.9
MMs02360601 tanimoto score: 0.9	MMs03231743 tanimoto score: 0.9	MMs03231219 tanimoto score: 0.9	MMs02984215 tanimoto score: 0.9
MMs02864016 tanimoto score: 0.9	MMs02198526 tanimoto score: 0.9	MMs02826796 tanimoto score: 0.9	MMs00053591 tanimoto score: 0.9
MMs02819054 tanimoto score: 0.9	MMs00064604 tanimoto score: 0.9	MMs01872354 tanimoto score: 0.9	MMs03700387 tanimoto score: 0.9

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