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ligand: I3A Name: 1H-INDOLE-3-CARBALDEHYDE SMILES: c1ccc2c(c1)c(c[nH]2)C=O

[show PDB table]

MMsINC molecules which have a Tanimoto coefficient superior or equal to 0.70

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MMs01926244 tanimoto score: 0.89	MMs01902237 tanimoto score: 0.89	MMs00278999 tanimoto score: 0.89	MMs01901182 tanimoto score: 0.89
MMs00102534 tanimoto score: 0.89	MMs01930063 tanimoto score: 0.89	MMs00790294 tanimoto score: 0.89	MMs01902233 tanimoto score: 0.89
MMs01955799 tanimoto score: 0.89	MMs00424928 tanimoto score: 0.89	MMs01719905 tanimoto score: 0.89	MMs01902235 tanimoto score: 0.89
MMs02690770 tanimoto score: 0.89	MMs01734965 tanimoto score: 0.89	MMs02858728 tanimoto score: 0.89	MMs02647832 tanimoto score: 0.88
MMs02647833 tanimoto score: 0.88	MMs00764068 tanimoto score: 0.88	MMs02646753 tanimoto score: 0.88	MMs02647835 tanimoto score: 0.88

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