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 281 - 300 of 6940 



of 347    Go to Page   



MMs02400745
tanimoto score: 0.88

MMs02022882
tanimoto score: 0.88

MMs02279376
tanimoto score: 0.88

MMs02400741
tanimoto score: 0.88

MMs02400743
tanimoto score: 0.88

MMs02213334
tanimoto score: 0.88

MMs03175216
tanimoto score: 0.88

MMs01744281
tanimoto score: 0.88

MMs03175214
tanimoto score: 0.88

MMs02022884
tanimoto score: 0.88

MMs03175210
tanimoto score: 0.88

MMs03175212
tanimoto score: 0.88

MMs03175792
tanimoto score: 0.88

MMs02418905
tanimoto score: 0.88

MMs02418900
tanimoto score: 0.88

MMs02418902
tanimoto score: 0.88

MMs02418910
tanimoto score: 0.88

MMs02466365
tanimoto score: 0.88

MMs02466363
tanimoto score: 0.88

MMs02466367
tanimoto score: 0.88


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