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 61 - 80 of 7280

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MMs02463600 tanimoto score: 0.97	MMs00016437 tanimoto score: 0.97	MMs02381492 tanimoto score: 0.97	MMs02463602 tanimoto score: 0.97
MMs02126064 tanimoto score: 0.97	MMs00829643 tanimoto score: 0.97	MMs00916988 tanimoto score: 0.97	MMs02380266 tanimoto score: 0.97
MMs02381494 tanimoto score: 0.97	MMs02463596 tanimoto score: 0.97	MMs02533663 tanimoto score: 0.97	MMs02404334 tanimoto score: 0.97
MMs02404335 tanimoto score: 0.97	MMs02332376 tanimoto score: 0.97	MMs00944351 tanimoto score: 0.97	MMs02400745 tanimoto score: 0.97
MMs02400747 tanimoto score: 0.97	MMs00944352 tanimoto score: 0.97	MMs02189369 tanimoto score: 0.97	MMs02381496 tanimoto score: 0.97

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