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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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MMs00532932 tanimoto score: 0.88	MMs01935240 tanimoto score: 0.88	MMs01935242 tanimoto score: 0.88	MMs02701794 tanimoto score: 0.88
MMs02672374 tanimoto score: 0.88	MMs00531976 tanimoto score: 0.88	MMs02683703 tanimoto score: 0.88	MMs02670731 tanimoto score: 0.88
MMs02689553 tanimoto score: 0.88	MMs00089045 tanimoto score: 0.88	MMs02658504 tanimoto score: 0.88	MMs02690025 tanimoto score: 0.88
MMs01926409 tanimoto score: 0.88	MMs01926411 tanimoto score: 0.88	MMs01924958 tanimoto score: 0.88	MMs00286313 tanimoto score: 0.88
MMs02647835 tanimoto score: 0.88	MMs02647833 tanimoto score: 0.88	MMs02654014 tanimoto score: 0.88	MMs00923042 tanimoto score: 0.88

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