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 781 - 800 of 7280

of 364 Go to Page

MMs02423334 tanimoto score: 0.93	MMs00058824 tanimoto score: 0.93	MMs03175224 tanimoto score: 0.93	MMs02423338 tanimoto score: 0.93
MMs02125450 tanimoto score: 0.93	MMs02428590 tanimoto score: 0.93	MMs00058822 tanimoto score: 0.93	MMs03218598 tanimoto score: 0.93
MMs00058820 tanimoto score: 0.93	MMs02458884 tanimoto score: 0.93	MMs03175225 tanimoto score: 0.93	MMs02428582 tanimoto score: 0.93
MMs02388816 tanimoto score: 0.93	MMs02388818 tanimoto score: 0.93	MMs02428584 tanimoto score: 0.93	MMs02428580 tanimoto score: 0.93
MMs02388820 tanimoto score: 0.93	MMs02291050 tanimoto score: 0.93	MMs02428586 tanimoto score: 0.93	MMs02268150 tanimoto score: 0.93

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