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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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MMs02749281 tanimoto score: 0.88	MMs00047201 tanimoto score: 0.88	MMs00115593 tanimoto score: 0.88	MMs02701794 tanimoto score: 0.88
MMs02689553 tanimoto score: 0.88	MMs00110208 tanimoto score: 0.88	MMs00788109 tanimoto score: 0.88	MMs01951168 tanimoto score: 0.88
MMs02690025 tanimoto score: 0.88	MMs00286313 tanimoto score: 0.88	MMs01740395 tanimoto score: 0.88	MMs02670731 tanimoto score: 0.88
MMs02005261 tanimoto score: 0.88	MMs01951702 tanimoto score: 0.88	MMs02672374 tanimoto score: 0.88	MMs01951704 tanimoto score: 0.88
MMs00286314 tanimoto score: 0.88	MMs01073335 tanimoto score: 0.88	MMs01951166 tanimoto score: 0.88	MMs02683703 tanimoto score: 0.88

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