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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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MMs02290979 tanimoto score: 0.88	MMs02380960 tanimoto score: 0.88	MMs00480148 tanimoto score: 0.88	MMs00784741 tanimoto score: 0.88
MMs02826796 tanimoto score: 0.88	MMs00048802 tanimoto score: 0.88	MMs02298704 tanimoto score: 0.88	MMs01979147 tanimoto score: 0.88
MMs02286181 tanimoto score: 0.88	MMs01973076 tanimoto score: 0.88	MMs03098336 tanimoto score: 0.88	MMs00343495 tanimoto score: 0.88
MMs01973077 tanimoto score: 0.88	MMs03098778 tanimoto score: 0.88	MMs02284866 tanimoto score: 0.88	MMs02284865 tanimoto score: 0.88
MMs00754054 tanimoto score: 0.88	MMs01257274 tanimoto score: 0.88	MMs00000231 tanimoto score: 0.88	MMs02286184 tanimoto score: 0.88

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