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 221 - 240 of 287 



of 15    Go to Page   



MMs02497442
tanimoto score: 0.7
MMs02497437
tanimoto score: 0.7
MMs02497434
tanimoto score: 0.7
MMs02480888
tanimoto score: 0.7

MMs02480887
tanimoto score: 0.7
MMs02480886
tanimoto score: 0.7
MMs03660755
tanimoto score: 0.7
MMs03660765
tanimoto score: 0.7

MMs03660798
tanimoto score: 0.7
MMs03660809
tanimoto score: 0.7
MMs02480885
tanimoto score: 0.7
MMs02453496
tanimoto score: 0.7

MMs02453495
tanimoto score: 0.7
MMs02453494
tanimoto score: 0.7
MMs02453493
tanimoto score: 0.7
MMs02453492
tanimoto score: 0.7

MMs02453491
tanimoto score: 0.7
MMs02453490
tanimoto score: 0.7
MMs02453489
tanimoto score: 0.7
MMs02418760
tanimoto score: 0.7


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