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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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MMs01740395 tanimoto score: 0.88	MMs00575841 tanimoto score: 0.88	MMs02670731 tanimoto score: 0.88	MMs00608537 tanimoto score: 0.88
MMs02672374 tanimoto score: 0.88	MMs00115593 tanimoto score: 0.88	MMs01956347 tanimoto score: 0.88	MMs00084557 tanimoto score: 0.88
MMs02683703 tanimoto score: 0.88	MMs02023269 tanimoto score: 0.88	MMs02827798 tanimoto score: 0.88	MMs01951704 tanimoto score: 0.88
MMs01951827 tanimoto score: 0.88	MMs01951702 tanimoto score: 0.88	MMs02654014 tanimoto score: 0.88	MMs00546912 tanimoto score: 0.88
MMs01951168 tanimoto score: 0.88	MMs00000795 tanimoto score: 0.88	MMs00544324 tanimoto score: 0.88	MMs02647833 tanimoto score: 0.88

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