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 421 - 440 of 6940 



of 347    Go to Page   



MMs03700227
tanimoto score: 0.88
MMs03175697
tanimoto score: 0.87
MMs02741638
tanimoto score: 0.87
MMs03175699
tanimoto score: 0.87

MMs03175701
tanimoto score: 0.87
MMs03175589
tanimoto score: 0.87
MMs03175592
tanimoto score: 0.87
MMs02416289
tanimoto score: 0.87

MMs02187773
tanimoto score: 0.87
MMs03175546
tanimoto score: 0.87
MMs01725809
tanimoto score: 0.87
MMs00358390
tanimoto score: 0.87

MMs02765980
tanimoto score: 0.87
MMs03175548
tanimoto score: 0.87
MMs03175596
tanimoto score: 0.87
MMs03175703
tanimoto score: 0.87

MMs00358388
tanimoto score: 0.87
MMs00358386
tanimoto score: 0.87
MMs03175544
tanimoto score: 0.87
MMs03175543
tanimoto score: 0.87


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