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 121 - 140 of 155

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MMs03079087 tanimoto score: 0.71	MMs03079089 tanimoto score: 0.71	MMs03089663 tanimoto score: 0.71	MMs03089754 tanimoto score: 0.71
MMs03090033 tanimoto score: 0.71	MMs03127850 tanimoto score: 0.71	MMs03304671 tanimoto score: 0.71	MMs03304679 tanimoto score: 0.71
MMs03304777 tanimoto score: 0.71	MMs03304781 tanimoto score: 0.71	MMs03465152 tanimoto score: 0.71	MMs03520356 tanimoto score: 0.71
MMs03858167 tanimoto score: 0.71	MMs03858168 tanimoto score: 0.71	MMs03858169 tanimoto score: 0.71	MMs03858170 tanimoto score: 0.71
MMs03850469 tanimoto score: 0.7	MMs02504561 tanimoto score: 0.7	MMs02504560 tanimoto score: 0.7	MMs03399154 tanimoto score: 0.7

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