MMsINC Ligand

MMsINC Database Search


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Ligand PDB

ligand: 3AD
Name: 3'-DEOXYADENOSINE
SMILES: c1nc(c2c(n1)n(cn2)C3C(CC(O3)CO)O)N

[show PDB table]

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

Neutral Molecules: 7280Ionic States: 3037Tautomers: 33Drug Similarity: 38

Items found 921 - 940 of 7280

of 364 Go to Page

MMs00546017 tanimoto score: 0.93	MMs00546014 tanimoto score: 0.93	MMs03080445 tanimoto score: 0.93	MMs02226860 tanimoto score: 0.93
MMs03255627 tanimoto score: 0.93	MMs03255629 tanimoto score: 0.93	MMs03255625 tanimoto score: 0.93	MMs03080443 tanimoto score: 0.93
MMs03080438 tanimoto score: 0.93	MMs03080436 tanimoto score: 0.93	MMs03080439 tanimoto score: 0.93	MMs03080432 tanimoto score: 0.93
MMs03080434 tanimoto score: 0.93	MMs03175389 tanimoto score: 0.93	MMs03080441 tanimoto score: 0.93	MMs02334291 tanimoto score: 0.93
MMs03255565 tanimoto score: 0.93	MMs03175390 tanimoto score: 0.93	MMs02423613 tanimoto score: 0.93	MMs02423611 tanimoto score: 0.93

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