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ligand: 4PT Name: (2R)-3-{[(S)-{[(2S,3R,5S,6S)-2,6-DIHYDROXY-3,4,5-TRIS(PHOSPHONOOXY)CYCLOHEXYL]OXY}(HYDROXY)PHOSPHORYL]OXY}- 2-(1-HYDROXYBUTOXY)PROPYL BUTYRATE SMILES: CCCC(O)OC(COC(=O)CCC)COP(=O)(O)OC1C(C(C(C(C1O)OP(=O)(O)O) OP(=O)(O)O)OP(=O)(O)O)O

[show PDB table]

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

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MMs03922686 tanimoto score: 0.71	MMs03927522 tanimoto score: 0.7	MMs03090240 tanimoto score: 0.7	MMs03858374 tanimoto score: 0.7
MMs03858375 tanimoto score: 0.7	MMs03858378 tanimoto score: 0.7	MMs03858379 tanimoto score: 0.7	MMs03089778 tanimoto score: 0.7
MMs03913799 tanimoto score: 0.7	MMs03089808 tanimoto score: 0.7	MMs03913801 tanimoto score: 0.7	MMs03750069 tanimoto score: 0.7
MMs03260455 tanimoto score: 0.7	MMs03927524 tanimoto score: 0.7	MMs03750855 tanimoto score: 0.7	MMs03750824 tanimoto score: 0.7
MMs03089578 tanimoto score: 0.7	MMs03750108 tanimoto score: 0.7

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