MMsINC Ligand

MMsINC Database Search


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Ligand PDB

ligand: BEU
Name: N-[(1S,2R,5R,6R)-2-AMINO-5,6-DIHYDROXY-4-(HYDROXYMETHYL)CYCLOHEX-3-EN-1-YL]ACETAMIDE
SMILES: CC(=O)N
C1C(C=C(C(C1O)O)CO)N

[show PDB table]

MMsINC molecules which have a Tanimoto coefficient superior or equal to 0.70

Neutral Molecules: 282Ionic States: 101Tautomers: 1Drug Similarity: 2

Items found 261 - 280 of 282

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MMs03724574 tanimoto score: 0.7	MMs02380359 tanimoto score: 0.7	MMs03474877 tanimoto score: 0.7	MMs02390177 tanimoto score: 0.7
MMs02390178 tanimoto score: 0.7	MMs03474876 tanimoto score: 0.7	MMs02390179 tanimoto score: 0.7	MMs03474875 tanimoto score: 0.7
MMs02489368 tanimoto score: 0.7	MMs02489369 tanimoto score: 0.7	MMs02489371 tanimoto score: 0.7	MMs02509619 tanimoto score: 0.7
MMs03474878 tanimoto score: 0.7	MMs03427922 tanimoto score: 0.7	MMs03810304 tanimoto score: 0.7	MMs00039084 tanimoto score: 0.7
MMs00030211 tanimoto score: 0.7	MMs00029984 tanimoto score: 0.7	MMs02890096 tanimoto score: 0.7	MMs00029571 tanimoto score: 0.7

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