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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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MMs00442472 tanimoto score: 0.91	MMs01226428 tanimoto score: 0.91	MMs00067926 tanimoto score: 0.91	MMs01989228 tanimoto score: 0.91
MMs01989240 tanimoto score: 0.91	MMs00503943 tanimoto score: 0.91	MMs00112760 tanimoto score: 0.91	MMs00066104 tanimoto score: 0.91
MMs01730816 tanimoto score: 0.91	MMs00821515 tanimoto score: 0.91	MMs02823559 tanimoto score: 0.91	MMs00436044 tanimoto score: 0.91
MMs02267084 tanimoto score: 0.91	MMs02858743 tanimoto score: 0.91	MMs02860616 tanimoto score: 0.91	MMs02858539 tanimoto score: 0.91
MMs02858542 tanimoto score: 0.91	MMs00020982 tanimoto score: 0.91	MMs02285782 tanimoto score: 0.91	MMs01239885 tanimoto score: 0.91

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