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 101 - 120 of 1230

of 62 Go to Page

MMs03468385 tanimoto score: 0.8	MMs03457599 tanimoto score: 0.8	MMs03080373 tanimoto score: 0.8	MMs03080374 tanimoto score: 0.8
MMs03080375 tanimoto score: 0.8	MMs03360868 tanimoto score: 0.8	MMs03360872 tanimoto score: 0.8	MMs03360874 tanimoto score: 0.8
MMs03080372 tanimoto score: 0.8	MMs03360866 tanimoto score: 0.8	MMs03427869 tanimoto score: 0.8	MMs03130855 tanimoto score: 0.8
MMs03587322 tanimoto score: 0.8	MMs03587286 tanimoto score: 0.8	MMs03587320 tanimoto score: 0.8	MMs03130854 tanimoto score: 0.8
MMs03269885 tanimoto score: 0.8	MMs03130853 tanimoto score: 0.8	MMs03587284 tanimoto score: 0.8	MMs02393729 tanimoto score: 0.8

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