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 101 - 120 of 282

of 15 Go to Page

MMs00026727 tanimoto score: 0.76	MMs00026212 tanimoto score: 0.76	MMs03642125 tanimoto score: 0.75	MMs03819565 tanimoto score: 0.75
MMs03819622 tanimoto score: 0.75	MMs03366005 tanimoto score: 0.75	MMs03371485 tanimoto score: 0.75	MMs03076386 tanimoto score: 0.75
MMs00026185 tanimoto score: 0.75	MMs02865171 tanimoto score: 0.75	MMs03371582 tanimoto score: 0.75	MMs00026209 tanimoto score: 0.75
MMs03093573 tanimoto score: 0.75	MMs00026203 tanimoto score: 0.75	MMs03819563 tanimoto score: 0.75	MMs03569070 tanimoto score: 0.75
MMs03569072 tanimoto score: 0.75	MMs03818717 tanimoto score: 0.75	MMs00026232 tanimoto score: 0.75	MMs03764584 tanimoto score: 0.75

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