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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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MMs00044635 tanimoto score: 0.83	MMs00602845 tanimoto score: 0.83	MMs00056756 tanimoto score: 0.83	MMs02284140 tanimoto score: 0.83
MMs02635818 tanimoto score: 0.83	MMs02310663 tanimoto score: 0.83	MMs00004657 tanimoto score: 0.83	MMs02091498 tanimoto score: 0.83
MMs02283184 tanimoto score: 0.83	MMs02312847 tanimoto score: 0.83	MMs02552646 tanimoto score: 0.83	MMs02657009 tanimoto score: 0.83
MMs02551381 tanimoto score: 0.83	MMs00006224 tanimoto score: 0.83	MMs00053620 tanimoto score: 0.83	MMs02551379 tanimoto score: 0.83
MMs02551378 tanimoto score: 0.83	MMs00007895 tanimoto score: 0.83	MMs02544741 tanimoto score: 0.83	MMs02550968 tanimoto score: 0.83

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