MMsINC Ligand

MMsINC Database Search


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Ligand PDB

ligand: 3PI
Name: (1S)-2-(1-HYDROXYBUTOXY)-1-{[(HYDROXY{[(2R,3S,5R,6S)-2,4,6-TRIHYDROXY-3,5-BIS(PHOSPHONOOXY)CYCLOHEXYL]OXY}PHOSPHORYL)OXY]METHYL}ETHYL BUTYRATE
SMILES: C
CCC(O)OCC(COP(=O)(O)OC1C(C(C(C(C1O)OP(=O)(O)O)O)OP(=O)(O)O)O)OC(=O)CCC

[show PDB table]

MMsINC molecules which have a Tanimoto coefficient superior or equal to 0.70

Neutral Molecules: 287Ionic States: 126Tautomers: 0Drug Similarity: 0

Items found 261 - 280 of 287

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MMs03927399 tanimoto score: 0.7	MMs03090027 tanimoto score: 0.7	MMs03079354 tanimoto score: 0.7	MMs03079352 tanimoto score: 0.7
MMs03079350 tanimoto score: 0.7	MMs03079348 tanimoto score: 0.7	MMs03079053 tanimoto score: 0.7	MMs03079051 tanimoto score: 0.7
MMs03079049 tanimoto score: 0.7	MMs03091437 tanimoto score: 0.7	MMs03091439 tanimoto score: 0.7	MMs03079047 tanimoto score: 0.7
MMs03079045 tanimoto score: 0.7	MMs03079043 tanimoto score: 0.7	MMs03079041 tanimoto score: 0.7	MMs03076260 tanimoto score: 0.7
MMs03076259 tanimoto score: 0.7	MMs02813757 tanimoto score: 0.7	MMs02813755 tanimoto score: 0.7	MMs02813312 tanimoto score: 0.7

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