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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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MMs00605190 tanimoto score: 0.91	MMs00480134 tanimoto score: 0.91	MMs02201994 tanimoto score: 0.91	MMs00683915 tanimoto score: 0.91
MMs01346203 tanimoto score: 0.91	MMs02369769 tanimoto score: 0.91	MMs02370514 tanimoto score: 0.91	MMs01346205 tanimoto score: 0.91
MMs00112760 tanimoto score: 0.91	MMs02190088 tanimoto score: 0.91	MMs02352043 tanimoto score: 0.91	MMs00603194 tanimoto score: 0.91
MMs00835652 tanimoto score: 0.91	MMs00839570 tanimoto score: 0.91	MMs01289309 tanimoto score: 0.91	MMs02347588 tanimoto score: 0.91
MMs02366076 tanimoto score: 0.91	MMs02413821 tanimoto score: 0.91	MMs01289310 tanimoto score: 0.91	MMs00066104 tanimoto score: 0.91

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