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ligand: 299 Name: 2,6-DIFORMYL-4-METHYLPHENYL DIHYDROGEN PHOSPHATE SMILES: Cc1cc(c(c(c1)C=O)OP(=O)(O)O)C=O

[show PDB table]

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

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MMs02340275 tanimoto score: 0.8	MMs02333890 tanimoto score: 0.8	MMs02361560 tanimoto score: 0.8	MMs00274375 tanimoto score: 0.8
MMs00011327 tanimoto score: 0.8	MMs02886894 tanimoto score: 0.8	MMs00002619 tanimoto score: 0.8	MMs02315164 tanimoto score: 0.8
MMs03147468 tanimoto score: 0.8	MMs02176902 tanimoto score: 0.8	MMs02182409 tanimoto score: 0.8	MMs02314363 tanimoto score: 0.8
MMs00018160 tanimoto score: 0.8	MMs02300738 tanimoto score: 0.8	MMs00024008 tanimoto score: 0.8	MMs02213581 tanimoto score: 0.8
MMs00424953 tanimoto score: 0.8	MMs02858467 tanimoto score: 0.8	MMs03881354 tanimoto score: 0.8	MMs02277105 tanimoto score: 0.79

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