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 361 - 380 of 1230

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MMs03171322 tanimoto score: 0.76	MMs03427792 tanimoto score: 0.76	MMs03427782 tanimoto score: 0.76	MMs00058790 tanimoto score: 0.76
MMs01551501 tanimoto score: 0.76	MMs01551500 tanimoto score: 0.76	MMs00058789 tanimoto score: 0.76	MMs01551499 tanimoto score: 0.76
MMs02456903 tanimoto score: 0.76	MMs03130819 tanimoto score: 0.76	MMs01551498 tanimoto score: 0.76	MMs02456904 tanimoto score: 0.76
MMs02456905 tanimoto score: 0.76	MMs02445675 tanimoto score: 0.76	MMs03130817 tanimoto score: 0.76	MMs03130816 tanimoto score: 0.76
MMs02456495 tanimoto score: 0.76	MMs02456902 tanimoto score: 0.76	MMs02445677 tanimoto score: 0.76	MMs00058788 tanimoto score: 0.76

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