MMsINC Ligand

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 381 - 400 of 6940

of 347 Go to Page

MMs02631682 tanimoto score: 0.88	MMs03304698 tanimoto score: 0.88	MMs02416284 tanimoto score: 0.88	MMs03176821 tanimoto score: 0.88
MMs03175796 tanimoto score: 0.88	MMs03175794 tanimoto score: 0.88	MMs03175797 tanimoto score: 0.88	MMs02416278 tanimoto score: 0.88
MMs03175792 tanimoto score: 0.88	MMs03176819 tanimoto score: 0.88	MMs02432557 tanimoto score: 0.88	MMs02416280 tanimoto score: 0.88
MMs02389326 tanimoto score: 0.88	MMs03176820 tanimoto score: 0.88	MMs02454411 tanimoto score: 0.88	MMs02454413 tanimoto score: 0.88
MMs02454415 tanimoto score: 0.88	MMs02126285 tanimoto score: 0.88	MMs02251993 tanimoto score: 0.88	MMs02454417 tanimoto score: 0.88

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