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 121 - 140 of 282

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MMs03219613 tanimoto score: 0.75	MMs03371485 tanimoto score: 0.75	MMs00026230 tanimoto score: 0.75	MMs00026226 tanimoto score: 0.75
MMs03642279 tanimoto score: 0.75	MMs03642136 tanimoto score: 0.75	MMs03642284 tanimoto score: 0.75	MMs00026217 tanimoto score: 0.75
MMs00456646 tanimoto score: 0.75	MMs03468399 tanimoto score: 0.75	MMs00456621 tanimoto score: 0.75	MMs03093573 tanimoto score: 0.75
MMs03569070 tanimoto score: 0.75	MMs03569072 tanimoto score: 0.75	MMs03642125 tanimoto score: 0.75	MMs03079914 tanimoto score: 0.74
MMs03079912 tanimoto score: 0.74	MMs03079910 tanimoto score: 0.74	MMs03079908 tanimoto score: 0.74	MMs00025940 tanimoto score: 0.74

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