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 141 - 160 of 6940

of 347 Go to Page

MMs02395722 tanimoto score: 0.9	MMs03080156 tanimoto score: 0.9	MMs03082991 tanimoto score: 0.9	MMs02449337 tanimoto score: 0.9
MMs02449335 tanimoto score: 0.9	MMs02449339 tanimoto score: 0.9	MMs03169104 tanimoto score: 0.9	MMs02381362 tanimoto score: 0.9
MMs03169234 tanimoto score: 0.9	MMs03169236 tanimoto score: 0.9	MMs02381361 tanimoto score: 0.9	MMs02449341 tanimoto score: 0.9
MMs02796509 tanimoto score: 0.9	MMs02381363 tanimoto score: 0.9	MMs02479748 tanimoto score: 0.9	MMs03080154 tanimoto score: 0.9
MMs02355847 tanimoto score: 0.89	MMs02356806 tanimoto score: 0.89	MMs02337589 tanimoto score: 0.89	MMs02125450 tanimoto score: 0.89

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