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 41 - 60 of 155

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MMs03079124 tanimoto score: 0.72	MMs03079132 tanimoto score: 0.72	MMs00458541 tanimoto score: 0.72	MMs03079134 tanimoto score: 0.72
MMs03089980 tanimoto score: 0.72	MMs00458540 tanimoto score: 0.72	MMs02391755 tanimoto score: 0.72	MMs02391753 tanimoto score: 0.72
MMs02391751 tanimoto score: 0.72	MMs00458539 tanimoto score: 0.72	MMs02382561 tanimoto score: 0.72	MMs03079122 tanimoto score: 0.72
MMs03079126 tanimoto score: 0.72	MMs03079128 tanimoto score: 0.72	MMs02418764 tanimoto score: 0.72	MMs03079829 tanimoto score: 0.72
MMs03079833 tanimoto score: 0.72	MMs03079835 tanimoto score: 0.72	MMs02418763 tanimoto score: 0.72	MMs00458542 tanimoto score: 0.72

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