MMsINC Ligand

MMsINC Database Search


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Ligand PDB

ligand: DSU
Name: ((2R,3S,4S,5S)-3,4-DIHYDROXY-5-(HYDROXYMETHYL)-5-((2R,3S,4S,5S,6R)-3,4,5-TRIHYDROXY-6-METHOXY-
TETRAHYDRO-2H-PYRAN-2-YLOXY)-TETRAHYDROFURAN-2-YL)METHYL NONANOATE
SMILES: CCCCCCCCCC(=O)OCC1C(C(C(O
1)(CO)OC2C(C(C(C(O2)OC)O)O)O)O)O

[show PDB table]

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

Neutral Molecules: 1235Ionic States: 175Tautomers: 0Drug Similarity: 0

Items found 101 - 120 of 1235

of 62 Go to Page

MMs03365205 tanimoto score: 0.78	MMs03206763 tanimoto score: 0.78	MMs02452410 tanimoto score: 0.78	MMs03206768 tanimoto score: 0.78
MMs02440271 tanimoto score: 0.78	MMs02440273 tanimoto score: 0.78	MMs02452411 tanimoto score: 0.78	MMs02452413 tanimoto score: 0.78
MMs03370834 tanimoto score: 0.78	MMs02384834 tanimoto score: 0.78	MMs02384835 tanimoto score: 0.78	MMs02384832 tanimoto score: 0.78
MMs02384833 tanimoto score: 0.78	MMs02432438 tanimoto score: 0.78	MMs02432439 tanimoto score: 0.78	MMs02432440 tanimoto score: 0.78
MMs02308881 tanimoto score: 0.78	MMs02432441 tanimoto score: 0.78	MMs03370838 tanimoto score: 0.78	MMs02396997 tanimoto score: 0.78

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