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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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MMs00020160 tanimoto score: 0.88	MMs03141158 tanimoto score: 0.88	MMs02347544 tanimoto score: 0.88	MMs00567549 tanimoto score: 0.88
MMs02558721 tanimoto score: 0.88	MMs03141159 tanimoto score: 0.88	MMs00125696 tanimoto score: 0.88	MMs00510199 tanimoto score: 0.88
MMs00902967 tanimoto score: 0.88	MMs00867386 tanimoto score: 0.88	MMs00101043 tanimoto score: 0.88	MMs03107153 tanimoto score: 0.88
MMs00008412 tanimoto score: 0.88	MMs03107154 tanimoto score: 0.88	MMs02275531 tanimoto score: 0.88	MMs03016938 tanimoto score: 0.88
MMs02251883 tanimoto score: 0.88	MMs00119801 tanimoto score: 0.88	MMs02314300 tanimoto score: 0.88	MMs03034068 tanimoto score: 0.88

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