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 121 - 140 of 287 



of 15    Go to Page   



MMs03927224
tanimoto score: 0.75
MMs02504557
tanimoto score: 0.74
MMs02504555
tanimoto score: 0.74
MMs02504553
tanimoto score: 0.74

MMs02504551
tanimoto score: 0.74
MMs03089830
tanimoto score: 0.74
MMs03090035
tanimoto score: 0.74
MMs03404967
tanimoto score: 0.74

MMs03850396
tanimoto score: 0.74
MMs03089436
tanimoto score: 0.74
MMs03131800
tanimoto score: 0.74
MMs03090410
tanimoto score: 0.74

MMs03090416
tanimoto score: 0.74
MMs03403823
tanimoto score: 0.74
MMs03850400
tanimoto score: 0.74
MMs02396998
tanimoto score: 0.74

MMs03090412
tanimoto score: 0.74
MMs03850445
tanimoto score: 0.74
MMs02397001
tanimoto score: 0.74
MMs02397000
tanimoto score: 0.74


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