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 441 - 460 of 6940 



of 347    Go to Page   



MMs01873621
tanimoto score: 0.87
MMs01874660
tanimoto score: 0.87
MMs02400759
tanimoto score: 0.87
MMs03017081
tanimoto score: 0.87

MMs03076158
tanimoto score: 0.87
MMs02400761
tanimoto score: 0.87
MMs02419641
tanimoto score: 0.87
MMs02218070
tanimoto score: 0.87

MMs00358390
tanimoto score: 0.87
MMs02400757
tanimoto score: 0.87
MMs03176810
tanimoto score: 0.87
MMs00358388
tanimoto score: 0.87

MMs00358386
tanimoto score: 0.87
MMs00358385
tanimoto score: 0.87
MMs02765980
tanimoto score: 0.87
MMs03175596
tanimoto score: 0.87

MMs03175697
tanimoto score: 0.87
MMs01874658
tanimoto score: 0.87
MMs02416293
tanimoto score: 0.87
MMs02741638
tanimoto score: 0.87


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