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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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MMs00503943 tanimoto score: 0.91	MMs02852755 tanimoto score: 0.91	MMs02214776 tanimoto score: 0.91	MMs02637733 tanimoto score: 0.91
MMs02852882 tanimoto score: 0.91	MMs01730812 tanimoto score: 0.91	MMs01730814 tanimoto score: 0.91	MMs02852749 tanimoto score: 0.91
MMs00261838 tanimoto score: 0.91	MMs01730816 tanimoto score: 0.91	MMs02852751 tanimoto score: 0.91	MMs02201994 tanimoto score: 0.91
MMs02213741 tanimoto score: 0.91	MMs03257230 tanimoto score: 0.91	MMs00081860 tanimoto score: 0.91	MMs02852753 tanimoto score: 0.91
MMs01289309 tanimoto score: 0.91	MMs02858539 tanimoto score: 0.91	MMs00683915 tanimoto score: 0.91	MMs00531717 tanimoto score: 0.91

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