MMsINC Ligand

MMsINC Database Search


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Ligand PDB

ligand: UDC
Name: (2S,3S)-2-((2S,3R,4S,5R)-5-ETHANAMIDO-3-HYDROXY-2-(HYDROXYMETHYL)TETRAHYDRO-2H-PYRAN-4-YLOXY)-
3,4-DIHYDROXY-2-METHYLBUTANOIC ACID
SMILES: CC(=O)NC1COC(C(C1OC(C)(C(CO)O)C(=O)O)O)CO

[show PDB table]

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

Neutral Molecules: 1230Ionic States: 402Tautomers: 0Drug Similarity: 14

Items found 181 - 200 of 1230

of 62 Go to Page

MMs02349593 tanimoto score: 0.78	MMs02460971 tanimoto score: 0.78	MMs03419910 tanimoto score: 0.78	MMs03427775 tanimoto score: 0.78
MMs02460970 tanimoto score: 0.78	MMs03404835 tanimoto score: 0.78	MMs02034497 tanimoto score: 0.78	MMs02034498 tanimoto score: 0.78
MMs02034499 tanimoto score: 0.78	MMs03079057 tanimoto score: 0.78	MMs03079058 tanimoto score: 0.78	MMs03419387 tanimoto score: 0.78
MMs03079055 tanimoto score: 0.78	MMs03079205 tanimoto score: 0.78	MMs02034500 tanimoto score: 0.78	MMs00541850 tanimoto score: 0.78
MMs01746243 tanimoto score: 0.78	MMs03079056 tanimoto score: 0.78	MMs03360210 tanimoto score: 0.78	MMs02393746 tanimoto score: 0.78

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