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 161 - 180 of 287

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MMs03089614 tanimoto score: 0.73	MMs02391751 tanimoto score: 0.73	MMs02484941 tanimoto score: 0.72	MMs02381254 tanimoto score: 0.72
MMs02381256 tanimoto score: 0.72	MMs02381258 tanimoto score: 0.72	MMs02381260 tanimoto score: 0.72	MMs02396994 tanimoto score: 0.72
MMs02396995 tanimoto score: 0.72	MMs02396996 tanimoto score: 0.72	MMs02396997 tanimoto score: 0.72	MMs02455368 tanimoto score: 0.72
MMs02455369 tanimoto score: 0.72	MMs02455370 tanimoto score: 0.72	MMs02455371 tanimoto score: 0.72	MMs02484935 tanimoto score: 0.72
MMs02485055 tanimoto score: 0.72	MMs02485058 tanimoto score: 0.72	MMs02517690 tanimoto score: 0.72	MMs02517692 tanimoto score: 0.72

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