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

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

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

Items found 1 - 20 of 155

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MMs02407039 tanimoto score: 0.78	MMs02407041 tanimoto score: 0.78	MMs02407038 tanimoto score: 0.78	MMs02407040 tanimoto score: 0.78
MMs03078778 tanimoto score: 0.75	MMs03078786 tanimoto score: 0.75	MMs03078788 tanimoto score: 0.75	MMs02452121 tanimoto score: 0.75
MMs03078780 tanimoto score: 0.75	MMs02452094 tanimoto score: 0.75	MMs02452124 tanimoto score: 0.75	MMs02452123 tanimoto score: 0.75
MMs02452122 tanimoto score: 0.75	MMs03078784 tanimoto score: 0.75	MMs02452095 tanimoto score: 0.75	MMs03078782 tanimoto score: 0.75
MMs02452092 tanimoto score: 0.75	MMs02452093 tanimoto score: 0.75	MMs03078792 tanimoto score: 0.75	MMs03078790 tanimoto score: 0.75

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