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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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MMs01956074 tanimoto score: 0.88	MMs00824472 tanimoto score: 0.88	MMs02690025 tanimoto score: 0.88	MMs00110208 tanimoto score: 0.88
MMs02683703 tanimoto score: 0.88	MMs01956139 tanimoto score: 0.88	MMs02672374 tanimoto score: 0.88	MMs02689553 tanimoto score: 0.88
MMs02710110 tanimoto score: 0.88	MMs01951827 tanimoto score: 0.88	MMs00788109 tanimoto score: 0.88	MMs01951704 tanimoto score: 0.88
MMs01951702 tanimoto score: 0.88	MMs02658504 tanimoto score: 0.88	MMs01951168 tanimoto score: 0.88	MMs02654014 tanimoto score: 0.88
MMs02647833 tanimoto score: 0.88	MMs00780347 tanimoto score: 0.88	MMs02647835 tanimoto score: 0.88	MMs00532932 tanimoto score: 0.88

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