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 21 - 40 of 282

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MMs00026208 tanimoto score: 0.79	MMs00026152 tanimoto score: 0.79	MMs00026202 tanimoto score: 0.79	MMs00026200 tanimoto score: 0.79
MMs03608049 tanimoto score: 0.79	MMs03608054 tanimoto score: 0.79	MMs00026718 tanimoto score: 0.79	MMs03609269 tanimoto score: 0.79
MMs03609274 tanimoto score: 0.79	MMs00026216 tanimoto score: 0.77	MMs00026215 tanimoto score: 0.77	MMs00026186 tanimoto score: 0.77
MMs00026197 tanimoto score: 0.77	MMs00026204 tanimoto score: 0.77	MMs02863880 tanimoto score: 0.77	MMs03608044 tanimoto score: 0.77
MMs03427842 tanimoto score: 0.77	MMs03080087 tanimoto score: 0.77	MMs03080086 tanimoto score: 0.77	MMs03080084 tanimoto score: 0.77

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