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 101 - 120 of 6940

of 347 Go to Page

MMs02381361 tanimoto score: 0.9	MMs03080156 tanimoto score: 0.9	MMs02449337 tanimoto score: 0.9	MMs02449335 tanimoto score: 0.9
MMs02449339 tanimoto score: 0.9	MMs02449341 tanimoto score: 0.9	MMs03080158 tanimoto score: 0.9	MMs02404328 tanimoto score: 0.9
MMs02404327 tanimoto score: 0.9	MMs02796509 tanimoto score: 0.9	MMs02404330 tanimoto score: 0.9	MMs02404332 tanimoto score: 0.9
MMs02582496 tanimoto score: 0.9	MMs02562458 tanimoto score: 0.9	MMs02582494 tanimoto score: 0.9	MMs02582498 tanimoto score: 0.9
MMs03082991 tanimoto score: 0.9	MMs02479749 tanimoto score: 0.9	MMs02479750 tanimoto score: 0.9	MMs02381362 tanimoto score: 0.9

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