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 1 - 20 of 6940

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MMs03169052 tanimoto score: 0.94	MMs03169051 tanimoto score: 0.94	MMs03169049 tanimoto score: 0.94	MMs03169048 tanimoto score: 0.94
MMs02471052 tanimoto score: 0.93	MMs02471058 tanimoto score: 0.93	MMs02445965 tanimoto score: 0.93	MMs02449438 tanimoto score: 0.93
MMs02449439 tanimoto score: 0.93	MMs02445966 tanimoto score: 0.93	MMs02449441 tanimoto score: 0.93	MMs02449442 tanimoto score: 0.93
MMs02471053 tanimoto score: 0.93	MMs02471056 tanimoto score: 0.93	MMs02445959 tanimoto score: 0.93	MMs02445962 tanimoto score: 0.93
MMs02445956 tanimoto score: 0.93	MMs02445960 tanimoto score: 0.93	MMs02220863 tanimoto score: 0.93	MMs02445957 tanimoto score: 0.93