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 801 - 820 of 7280

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MMs02022895 tanimoto score: 0.93	MMs02022893 tanimoto score: 0.93	MMs02022891 tanimoto score: 0.93	MMs02022889 tanimoto score: 0.93
MMs02022888 tanimoto score: 0.93	MMs02022886 tanimoto score: 0.93	MMs02022884 tanimoto score: 0.93	MMs02022882 tanimoto score: 0.93
MMs02506966 tanimoto score: 0.93	MMs02506968 tanimoto score: 0.93	MMs02423338 tanimoto score: 0.93	MMs02423336 tanimoto score: 0.93
MMs02506965 tanimoto score: 0.93	MMs02818837 tanimoto score: 0.93	MMs00016100 tanimoto score: 0.93	MMs02506960 tanimoto score: 0.93
MMs03254999 tanimoto score: 0.93	MMs03218598 tanimoto score: 0.93	MMs03218582 tanimoto score: 0.93	MMs02423339 tanimoto score: 0.93

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