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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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MMs00057077 tanimoto score: 0.8	MMs02886894 tanimoto score: 0.8	MMs02433292 tanimoto score: 0.8	MMs00018160 tanimoto score: 0.8
MMs02340275 tanimoto score: 0.8	MMs00024008 tanimoto score: 0.8	MMs02361560 tanimoto score: 0.8	MMs02858467 tanimoto score: 0.8
MMs02315164 tanimoto score: 0.8	MMs00004457 tanimoto score: 0.8	MMs02844860 tanimoto score: 0.8	MMs00044725 tanimoto score: 0.8
MMs00044639 tanimoto score: 0.8	MMs02314363 tanimoto score: 0.8	MMs00007249 tanimoto score: 0.8	MMs00655101 tanimoto score: 0.8
MMs02333890 tanimoto score: 0.8	MMs00008301 tanimoto score: 0.8	MMs01812333 tanimoto score: 0.8	MMs02544004 tanimoto score: 0.8

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