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 81 - 100 of 6940

of 347 Go to Page

MMs02420033 tanimoto score: 0.91	MMs02466353 tanimoto score: 0.91	MMs00585010 tanimoto score: 0.91	MMs02420041 tanimoto score: 0.91
MMs02420038 tanimoto score: 0.91	MMs02126129 tanimoto score: 0.91	MMs02466355 tanimoto score: 0.91	MMs02420035 tanimoto score: 0.91
MMs03215279 tanimoto score: 0.91	MMs03225218 tanimoto score: 0.91	MMs02236938 tanimoto score: 0.91	MMs02404332 tanimoto score: 0.9
MMs02796509 tanimoto score: 0.9	MMs02404328 tanimoto score: 0.9	MMs02404330 tanimoto score: 0.9	MMs03080154 tanimoto score: 0.9
MMs02582494 tanimoto score: 0.9	MMs02562458 tanimoto score: 0.9	MMs02582496 tanimoto score: 0.9	MMs02518504 tanimoto score: 0.9

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