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 61 - 80 of 155

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MMs02391751 tanimoto score: 0.72	MMs02418761 tanimoto score: 0.72	MMs02418762 tanimoto score: 0.72	MMs02418763 tanimoto score: 0.72
MMs02418764 tanimoto score: 0.72	MMs03133549 tanimoto score: 0.72	MMs00458540 tanimoto score: 0.72	MMs02391755 tanimoto score: 0.72
MMs03079122 tanimoto score: 0.72	MMs03089400 tanimoto score: 0.71	MMs00484641 tanimoto score: 0.71	MMs02184126 tanimoto score: 0.71
MMs02184127 tanimoto score: 0.71	MMs02298145 tanimoto score: 0.71	MMs02318713 tanimoto score: 0.71	MMs02318714 tanimoto score: 0.71
MMs02318715 tanimoto score: 0.71	MMs02318716 tanimoto score: 0.71	MMs02381254 tanimoto score: 0.71	MMs02381256 tanimoto score: 0.71

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