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ligand: IND Name: INDOLE SMILES: c1ccc2c(c1)cc[nH]2

[show PDB table]

MMsINC molecules which have a Tanimoto coefficient superior or equal to 0.70

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MMs02399479 tanimoto score: 0.89	MMs02028688 tanimoto score: 0.89	MMs02028686 tanimoto score: 0.89	MMs02841646 tanimoto score: 0.89
MMs02379783 tanimoto score: 0.89	MMs02238527 tanimoto score: 0.89	MMs02374278 tanimoto score: 0.89	MMs00592942 tanimoto score: 0.89
MMs02841648 tanimoto score: 0.89	MMs00782612 tanimoto score: 0.89	MMs03232967 tanimoto score: 0.89	MMs00272000 tanimoto score: 0.89
MMs02356186 tanimoto score: 0.89	MMs02826825 tanimoto score: 0.89	MMs03107131 tanimoto score: 0.89	MMs03216459 tanimoto score: 0.89
MMs02336450 tanimoto score: 0.89	MMs00070334 tanimoto score: 0.89	MMs00006568 tanimoto score: 0.89	MMs00053591 tanimoto score: 0.89

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