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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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MMs01935242 tanimoto score: 0.88	MMs02749280 tanimoto score: 0.88	MMs02672374 tanimoto score: 0.88	MMs02683703 tanimoto score: 0.88
MMs00532932 tanimoto score: 0.88	MMs00788109 tanimoto score: 0.88	MMs02689553 tanimoto score: 0.88	MMs01935244 tanimoto score: 0.88
MMs02670731 tanimoto score: 0.88	MMs02690025 tanimoto score: 0.88	MMs02749281 tanimoto score: 0.88	MMs00780347 tanimoto score: 0.88
MMs00531976 tanimoto score: 0.88	MMs01926409 tanimoto score: 0.88	MMs02654014 tanimoto score: 0.88	MMs01926411 tanimoto score: 0.88
MMs01924958 tanimoto score: 0.88	MMs00059281 tanimoto score: 0.88	MMs02647833 tanimoto score: 0.88	MMs00532256 tanimoto score: 0.88

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