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 81 - 100 of 1230

of 62 Go to Page

MMs03427794 tanimoto score: 0.81	MMs03427834 tanimoto score: 0.81	MMs03661358 tanimoto score: 0.81	MMs03419906 tanimoto score: 0.81
MMs03661356 tanimoto score: 0.81	MMs03687573 tanimoto score: 0.81	MMs02460275 tanimoto score: 0.81	MMs02460274 tanimoto score: 0.81
MMs02460276 tanimoto score: 0.81	MMs02460273 tanimoto score: 0.81	MMs03661303 tanimoto score: 0.81	MMs03080146 tanimoto score: 0.81
MMs03080140 tanimoto score: 0.81	MMs03080142 tanimoto score: 0.81	MMs03080144 tanimoto score: 0.81	MMs03419844 tanimoto score: 0.81
MMs03661305 tanimoto score: 0.81	MMs03360866 tanimoto score: 0.8	MMs03269885 tanimoto score: 0.8	MMs03130854 tanimoto score: 0.8

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