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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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MMs01979146 tanimoto score: 0.88	MMs02826796 tanimoto score: 0.88	MMs01979147 tanimoto score: 0.88	MMs00095976 tanimoto score: 0.88
MMs01257274 tanimoto score: 0.88	MMs00004608 tanimoto score: 0.88	MMs02826811 tanimoto score: 0.88	MMs01978244 tanimoto score: 0.88
MMs01985245 tanimoto score: 0.88	MMs03031154 tanimoto score: 0.88	MMs01973077 tanimoto score: 0.88	MMs02311310 tanimoto score: 0.88
MMs01973076 tanimoto score: 0.88	MMs00341286 tanimoto score: 0.88	MMs01247701 tanimoto score: 0.88	MMs03000424 tanimoto score: 0.88
MMs01240699 tanimoto score: 0.88	MMs01240700 tanimoto score: 0.88	MMs01242040 tanimoto score: 0.88	MMs02298704 tanimoto score: 0.88

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