MMsINC Ligand

MMsINC Database Search


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Ligand PDB

ligand: 2AD
Name: 2'-AMINO-2'-DEOXYADENOSINE
SMILES: c1nc(c2c(n1)n(cn2)C3C(C(C(O3)CO)O)N)N

[show PDB table]

MMsINC molecules which have a Tanimoto coefficient superior or equal to 0.70

Neutral Molecules: 7010Ionic States: 2866Tautomers: 49Drug Similarity: 38

Items found 61 - 80 of 7010

of 351 Go to Page

MMs03175797 tanimoto score: 0.96	MMs03175814 tanimoto score: 0.96	MMs02189369 tanimoto score: 0.96	MMs02420038 tanimoto score: 0.96
MMs02420041 tanimoto score: 0.96	MMs02404333 tanimoto score: 0.96	MMs00829643 tanimoto score: 0.96	MMs00008646 tanimoto score: 0.96
MMs02400786 tanimoto score: 0.96	MMs03176846 tanimoto score: 0.96	MMs00916988 tanimoto score: 0.96	MMs02404335 tanimoto score: 0.96
MMs03175386 tanimoto score: 0.96	MMs03175385 tanimoto score: 0.96	MMs02380266 tanimoto score: 0.96	MMs02404334 tanimoto score: 0.96
MMs02218070 tanimoto score: 0.96	MMs02216625 tanimoto score: 0.96	MMs02218536 tanimoto score: 0.96	MMs00868955 tanimoto score: 0.96

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