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 21 - 40 of 155

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MMs02452094 tanimoto score: 0.75	MMs03078778 tanimoto score: 0.75	MMs03078898 tanimoto score: 0.74	MMs03078892 tanimoto score: 0.74
MMs03089441 tanimoto score: 0.74	MMs03078896 tanimoto score: 0.74	MMs03078894 tanimoto score: 0.74	MMs02484110 tanimoto score: 0.73
MMs02435129 tanimoto score: 0.73	MMs02435128 tanimoto score: 0.73	MMs02435127 tanimoto score: 0.73	MMs02435126 tanimoto score: 0.73
MMs02418762 tanimoto score: 0.72	MMs02418761 tanimoto score: 0.72	MMs00458541 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

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