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 361 - 380 of 7010

of 351 Go to Page

MMs02518502 tanimoto score: 0.94	MMs03175086 tanimoto score: 0.94	MMs03175155 tanimoto score: 0.94	MMs03175165 tanimoto score: 0.94
MMs02381395 tanimoto score: 0.94	MMs02305707 tanimoto score: 0.94	MMs02518504 tanimoto score: 0.94	MMs02817728 tanimoto score: 0.94
MMs03175167 tanimoto score: 0.94	MMs02418300 tanimoto score: 0.93	MMs02418301 tanimoto score: 0.93	MMs02332376 tanimoto score: 0.93
MMs02502059 tanimoto score: 0.93	MMs02381496 tanimoto score: 0.93	MMs02209633 tanimoto score: 0.93	MMs02502060 tanimoto score: 0.93
MMs00944356 tanimoto score: 0.93	MMs00944354 tanimoto score: 0.93	MMs02418302 tanimoto score: 0.93	MMs00944352 tanimoto score: 0.93

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