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 141 - 160 of 1235

of 62 Go to Page

MMs03370834 tanimoto score: 0.78	MMs03370838 tanimoto score: 0.78	MMs03206763 tanimoto score: 0.78	MMs02452410 tanimoto score: 0.78
MMs03504457 tanimoto score: 0.78	MMs02396995 tanimoto score: 0.78	MMs03504366 tanimoto score: 0.78	MMs02455368 tanimoto score: 0.78
MMs00025301 tanimoto score: 0.77	MMs00692581 tanimoto score: 0.77	MMs00025299 tanimoto score: 0.77	MMs00462194 tanimoto score: 0.77
MMs00462193 tanimoto score: 0.77	MMs00016475 tanimoto score: 0.77	MMs02432434 tanimoto score: 0.77	MMs02650150 tanimoto score: 0.77
MMs03129624 tanimoto score: 0.77	MMs02383589 tanimoto score: 0.77	MMs02383590 tanimoto score: 0.77	MMs02383591 tanimoto score: 0.77

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