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 1 - 20 of 1235

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MMs02447561 tanimoto score: 0.94	MMs02447563 tanimoto score: 0.94	MMs02447559 tanimoto score: 0.94	MMs03089578 tanimoto score: 0.91
MMs03858375 tanimoto score: 0.91	MMs03858374 tanimoto score: 0.91	MMs03858379 tanimoto score: 0.91	MMs03858378 tanimoto score: 0.91
MMs03465152 tanimoto score: 0.83	MMs02511434 tanimoto score: 0.83	MMs02511436 tanimoto score: 0.83	MMs02511435 tanimoto score: 0.83
MMs03858167 tanimoto score: 0.83	MMs00016897 tanimoto score: 0.83	MMs03858170 tanimoto score: 0.83	MMs02511433 tanimoto score: 0.83
MMs03858168 tanimoto score: 0.83	MMs00016895 tanimoto score: 0.83	MMs03858169 tanimoto score: 0.83	MMs02504563 tanimoto score: 0.82

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