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 461 - 480 of 1230

of 62 Go to Page

MMs03219600 tanimoto score: 0.76	MMs03664223 tanimoto score: 0.76	MMs03174947 tanimoto score: 0.76	MMs02462807 tanimoto score: 0.76
MMs02205554 tanimoto score: 0.76	MMs03649284 tanimoto score: 0.76	MMs02205553 tanimoto score: 0.76	MMs02205552 tanimoto score: 0.76
MMs02462809 tanimoto score: 0.76	MMs02205551 tanimoto score: 0.76	MMs03089413 tanimoto score: 0.76	MMs03174945 tanimoto score: 0.76
MMs03171324 tanimoto score: 0.76	MMs03174946 tanimoto score: 0.76	MMs03649298 tanimoto score: 0.76	MMs03171321 tanimoto score: 0.76
MMs02203579 tanimoto score: 0.76	MMs00462211 tanimoto score: 0.76	MMs03171322 tanimoto score: 0.76	MMs02203578 tanimoto score: 0.76

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