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 61 - 80 of 6940

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MMs03176846 tanimoto score: 0.91	MMs00343674 tanimoto score: 0.91	MMs00585010 tanimoto score: 0.91	MMs02236938 tanimoto score: 0.91
MMs02444316 tanimoto score: 0.91	MMs02444024 tanimoto score: 0.91	MMs02444313 tanimoto score: 0.91	MMs02444020 tanimoto score: 0.91
MMs02444022 tanimoto score: 0.91	MMs02444314 tanimoto score: 0.91	MMs02420033 tanimoto score: 0.91	MMs00343672 tanimoto score: 0.91
MMs02420038 tanimoto score: 0.91	MMs00295114 tanimoto score: 0.91	MMs02167943 tanimoto score: 0.91	MMs02444018 tanimoto score: 0.91
MMs02444315 tanimoto score: 0.91	MMs02763326 tanimoto score: 0.91	MMs03409397 tanimoto score: 0.91	MMs03406974 tanimoto score: 0.91

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