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 1021 - 1040 of 7280

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MMs03175866 tanimoto score: 0.93	MMs02399644 tanimoto score: 0.93	MMs02388820 tanimoto score: 0.93	MMs03175797 tanimoto score: 0.93
MMs02815256 tanimoto score: 0.93	MMs03078360 tanimoto score: 0.93	MMs03175780 tanimoto score: 0.93	MMs03175792 tanimoto score: 0.93
MMs03078364 tanimoto score: 0.93	MMs03078362 tanimoto score: 0.93	MMs03175779 tanimoto score: 0.93	MMs02502060 tanimoto score: 0.93
MMs03175794 tanimoto score: 0.93	MMs02399648 tanimoto score: 0.93	MMs03283435 tanimoto score: 0.93	MMs02126230 tanimoto score: 0.93
MMs02126228 tanimoto score: 0.93	MMs03283306 tanimoto score: 0.93	MMs03283308 tanimoto score: 0.93	MMs03283429 tanimoto score: 0.93

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