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 101 - 120 of 155

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MMs02511987 tanimoto score: 0.71	MMs02511988 tanimoto score: 0.71	MMs02511989 tanimoto score: 0.71	MMs02513921 tanimoto score: 0.71
MMs02516744 tanimoto score: 0.71	MMs02516745 tanimoto score: 0.71	MMs02890091 tanimoto score: 0.71	MMs03078297 tanimoto score: 0.71
MMs03078299 tanimoto score: 0.71	MMs03078301 tanimoto score: 0.71	MMs03078770 tanimoto score: 0.71	MMs03078772 tanimoto score: 0.71
MMs03078774 tanimoto score: 0.71	MMs03078776 tanimoto score: 0.71	MMs03078801 tanimoto score: 0.71	MMs03078803 tanimoto score: 0.71
MMs03078805 tanimoto score: 0.71	MMs03078807 tanimoto score: 0.71	MMs03079083 tanimoto score: 0.71	MMs03079085 tanimoto score: 0.71

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