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 861 - 880 of 7280

of 364 Go to Page

MMs00292628 tanimoto score: 0.93	MMs03255564 tanimoto score: 0.93	MMs03076555 tanimoto score: 0.93	MMs00292626 tanimoto score: 0.93
MMs02423336 tanimoto score: 0.93	MMs03175389 tanimoto score: 0.93	MMs03175792 tanimoto score: 0.93	MMs02399648 tanimoto score: 0.93
MMs00292624 tanimoto score: 0.93	MMs02388822 tanimoto score: 0.93	MMs03076567 tanimoto score: 0.93	MMs03255562 tanimoto score: 0.93
MMs02022895 tanimoto score: 0.93	MMs02428580 tanimoto score: 0.93	MMs03255625 tanimoto score: 0.93	MMs03175229 tanimoto score: 0.93
MMs02626460 tanimoto score: 0.93	MMs00292622 tanimoto score: 0.93	MMs03175226 tanimoto score: 0.93	MMs03175224 tanimoto score: 0.93

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