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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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MMs02286184 tanimoto score: 0.88	MMs00480148 tanimoto score: 0.88	MMs02824228 tanimoto score: 0.88	MMs00754054 tanimoto score: 0.88
MMs00048802 tanimoto score: 0.88	MMs02311310 tanimoto score: 0.88	MMs01247701 tanimoto score: 0.88	MMs02286181 tanimoto score: 0.88
MMs03066063 tanimoto score: 0.88	MMs00271662 tanimoto score: 0.88	MMs01243291 tanimoto score: 0.88	MMs01242040 tanimoto score: 0.88
MMs02816927 tanimoto score: 0.88	MMs00341286 tanimoto score: 0.88	MMs01240699 tanimoto score: 0.88	MMs02819100 tanimoto score: 0.88
MMs01240700 tanimoto score: 0.88	MMs00935660 tanimoto score: 0.88	MMs02815319 tanimoto score: 0.88	MMs01240657 tanimoto score: 0.88

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