MMsINC Database Search
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Ligand PDB



ligand: 2VA
Name: 2'-(L-VALYL)AMINO-2'-DEOXYADENOSINE
SMILES: CC(C)C(C(=O)NC1C(C(OC1n2cnc3c2ncnc3N)CO)O)N		[show PDB table]

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

Neutral Molecules: 6940Ionic States: 2993Tautomers: 9Drug Similarity: 39 Items found 461 - 480 of 6940 



of 347    Go to Page   



MMs03176808
tanimoto score: 0.87
MMs02305707
tanimoto score: 0.87
MMs02404271
tanimoto score: 0.87
MMs02433241
tanimoto score: 0.87

MMs03075995
tanimoto score: 0.87
MMs02433239
tanimoto score: 0.87
MMs02419641
tanimoto score: 0.87
MMs02400759
tanimoto score: 0.87

MMs02419647
tanimoto score: 0.87
MMs03176809
tanimoto score: 0.87
MMs01878972
tanimoto score: 0.87
MMs03175697
tanimoto score: 0.87

MMs03175592
tanimoto score: 0.87
MMs03175596
tanimoto score: 0.87
MMs03175699
tanimoto score: 0.87
MMs01873621
tanimoto score: 0.87

MMs01874658
tanimoto score: 0.87
MMs02126107
tanimoto score: 0.87
MMs01874660
tanimoto score: 0.87
MMs02433235
tanimoto score: 0.87


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