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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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MMs00572051 tanimoto score: 0.89	MMs00729604 tanimoto score: 0.89	MMs03175276 tanimoto score: 0.89	MMs03501084 tanimoto score: 0.89
MMs03241650 tanimoto score: 0.89	MMs01244051 tanimoto score: 0.88	MMs03141158 tanimoto score: 0.88	MMs00510199 tanimoto score: 0.88
MMs03107156 tanimoto score: 0.88	MMs03141159 tanimoto score: 0.88	MMs03107155 tanimoto score: 0.88	MMs03149439 tanimoto score: 0.88
MMs00447826 tanimoto score: 0.88	MMs03107153 tanimoto score: 0.88	MMs00119801 tanimoto score: 0.88	MMs00062162 tanimoto score: 0.88
MMs00488550 tanimoto score: 0.88	MMs03107154 tanimoto score: 0.88	MMs00115601 tanimoto score: 0.88	MMs02558721 tanimoto score: 0.88

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