MMsINC Ligand

MMsINC Database Search


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Ligand PDB

ligand: PBU
Name: (2R)-3-{[(R)-HYDROXY{[(1R,2R,3S,4R,5R,6S)-2,3,6-TRIHYDROXY-4,5-BIS(PHOSPHONOOXY)CYCLOHEXYL]OXY}PHOSPHORYL]OXY}PROPANE-
1,2-DIYL DIBUTANOATE
SMILES: CCCC(=O)OCC(COP(=O)(O)OC1C(C(C(C(C1O)OP(=O)(O)O)OP(=O)(O)O)O)O)OC(=O)CC
C

[show PDB table]

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

Neutral Molecules: 155Ionic States: 86Tautomers: 0Drug Similarity: 0

Items found 81 - 100 of 155

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MMs02381258 tanimoto score: 0.71	MMs02381260 tanimoto score: 0.71	MMs02393916 tanimoto score: 0.71	MMs02412911 tanimoto score: 0.71
MMs02412913 tanimoto score: 0.71	MMs02412915 tanimoto score: 0.71	MMs02412917 tanimoto score: 0.71	MMs02453424 tanimoto score: 0.71
MMs02453425 tanimoto score: 0.71	MMs02453426 tanimoto score: 0.71	MMs02453427 tanimoto score: 0.71	MMs02484935 tanimoto score: 0.71
MMs02484941 tanimoto score: 0.71	MMs02485055 tanimoto score: 0.71	MMs02485058 tanimoto score: 0.71	MMs02511433 tanimoto score: 0.71
MMs02511434 tanimoto score: 0.71	MMs02511435 tanimoto score: 0.71	MMs02511436 tanimoto score: 0.71	MMs02511986 tanimoto score: 0.71

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