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ligand: 23A Name: 2,3-DIHYDROXYBENZALDEHYDE SMILES: c1cc(c(c(c1)O)O)C=O

[show PDB table]

MMsINC molecules which have a Tanimoto coefficient superior or equal to 0.70

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MMs02312847 tanimoto score: 0.83	MMs02658052 tanimoto score: 0.83	MMs02091896 tanimoto score: 0.83	MMs00005492 tanimoto score: 0.83
MMs02091897 tanimoto score: 0.83	MMs02284140 tanimoto score: 0.83	MMs02551379 tanimoto score: 0.83	MMs00021186 tanimoto score: 0.83
MMs02551381 tanimoto score: 0.83	MMs00057444 tanimoto score: 0.83	MMs02283184 tanimoto score: 0.83	MMs02550968 tanimoto score: 0.83
MMs00006224 tanimoto score: 0.83	MMs00014488 tanimoto score: 0.83	MMs02551378 tanimoto score: 0.83	MMs02263738 tanimoto score: 0.83
MMs02544740 tanimoto score: 0.83	MMs00019318 tanimoto score: 0.83	MMs00047889 tanimoto score: 0.83	MMs02544741 tanimoto score: 0.83

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