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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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MMs01894542 tanimoto score: 0.92	MMs02106209 tanimoto score: 0.92	MMs02191264 tanimoto score: 0.92	MMs02855277 tanimoto score: 0.92
MMs00011830 tanimoto score: 0.92	MMs00596359 tanimoto score: 0.92	MMs02423418 tanimoto score: 0.92	MMs03209965 tanimoto score: 0.92
MMs00097647 tanimoto score: 0.91	MMs01038231 tanimoto score: 0.91	MMs00790725 tanimoto score: 0.91	MMs02215084 tanimoto score: 0.91
MMs02210672 tanimoto score: 0.91	MMs00081851 tanimoto score: 0.91	MMs02815319 tanimoto score: 0.91	MMs02801717 tanimoto score: 0.91
MMs02801716 tanimoto score: 0.91	MMs00050957 tanimoto score: 0.91	MMs01873724 tanimoto score: 0.91	MMs00118592 tanimoto score: 0.91

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