MMsINC Database Search
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Ligand PDB



ligand: VDM
Name: (1S,2S,3R,6S)-4-(HYDROXYMETHYL)-6-{[(1S,2S,3S,4R,5R)-2,3,4-TRIHYDROXY-5-(HYDROXYMETHYL)CYCLOHEXYL]AMINO}CYCLOHEX-
4-ENE-1,2,3-TRIOL
SMILES: C1C(C(C(C(C1NC2C=C(C(C(C2O)O)O)CO)O)O)O)CO		[show PDB table]

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

Neutral Molecules: 46Ionic States: 45Tautomers: 0Drug Similarity: 0 Items found 1 - 20 of 46 



of 3    Go to Page   



MMs03208000
tanimoto score: 1
MMs03207991
tanimoto score: 1
MMs03207993
tanimoto score: 1
MMs02444559
tanimoto score: 1

MMs02444568
tanimoto score: 1
MMs02444571
tanimoto score: 1
MMs02444557
tanimoto score: 1
MMs03208001
tanimoto score: 1

MMs03267062
tanimoto score: 0.98
MMs03267004
tanimoto score: 0.98
MMs03267044
tanimoto score: 0.98
MMs03266995
tanimoto score: 0.98

MMs03371485
tanimoto score: 0.8
MMs03371582
tanimoto score: 0.8
MMs03366005
tanimoto score: 0.8
MMs03365934
tanimoto score: 0.8

MMs03764584
tanimoto score: 0.8
MMs03261119
tanimoto score: 0.79
MMs02865171
tanimoto score: 0.79
MMs03569070
tanimoto score: 0.79


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