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 421 - 440 of 1230

of 62 Go to Page

MMs02349607 tanimoto score: 0.76	MMs02349605 tanimoto score: 0.76	MMs02456495 tanimoto score: 0.76	MMs02349603 tanimoto score: 0.76
MMs02349601 tanimoto score: 0.76	MMs00550018 tanimoto score: 0.76	MMs00550017 tanimoto score: 0.76	MMs00550016 tanimoto score: 0.76
MMs00550015 tanimoto score: 0.76	MMs02454234 tanimoto score: 0.76	MMs00541862 tanimoto score: 0.76	MMs02454235 tanimoto score: 0.76
MMs02454236 tanimoto score: 0.76	MMs00541861 tanimoto score: 0.76	MMs02454237 tanimoto score: 0.76	MMs02456902 tanimoto score: 0.76
MMs03081412 tanimoto score: 0.76	MMs03133663 tanimoto score: 0.76	MMs03427897 tanimoto score: 0.76	MMs03427792 tanimoto score: 0.76

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