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 241 - 260 of 1230

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MMs03260271 tanimoto score: 0.77	MMs03252649 tanimoto score: 0.77	MMs00016082 tanimoto score: 0.77	MMs02741664 tanimoto score: 0.77
MMs02460271 tanimoto score: 0.77	MMs02377413 tanimoto score: 0.77	MMs03252647 tanimoto score: 0.77	MMs02205915 tanimoto score: 0.77
MMs03252648 tanimoto score: 0.77	MMs03427773 tanimoto score: 0.77	MMs02475875 tanimoto score: 0.77	MMs03219732 tanimoto score: 0.77
MMs02475877 tanimoto score: 0.77	MMs03251234 tanimoto score: 0.77	MMs02491930 tanimoto score: 0.77	MMs03251236 tanimoto score: 0.77
MMs02164308 tanimoto score: 0.77	MMs02460272 tanimoto score: 0.77	MMs02435220 tanimoto score: 0.77	MMs02435221 tanimoto score: 0.77

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