MMsINC Ligand

MMsINC Database Search


	Search \| Help \| MolPaint \| Roadmap \| Credits \| Feedback

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 181 - 200 of 287

of 15 Go to Page

MMs03078801 tanimoto score: 0.72	MMs03078803 tanimoto score: 0.72	MMs03078805 tanimoto score: 0.72	MMs03078807 tanimoto score: 0.72
MMs03090033 tanimoto score: 0.72	MMs03260459 tanimoto score: 0.72	MMs03365203 tanimoto score: 0.72	MMs03365205 tanimoto score: 0.72
MMs03370834 tanimoto score: 0.72	MMs03370838 tanimoto score: 0.72	MMs03520356 tanimoto score: 0.72	MMs03750069 tanimoto score: 0.71
MMs03090240 tanimoto score: 0.71	MMs03750095 tanimoto score: 0.71	MMs03750108 tanimoto score: 0.71	MMs03927524 tanimoto score: 0.71
MMs03858374 tanimoto score: 0.71	MMs03858375 tanimoto score: 0.71	MMs03858378 tanimoto score: 0.71	MMs03858379 tanimoto score: 0.71

<< Prev Next >>