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 1001 - 1020 of 7280

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MMs03283249 tanimoto score: 0.93	MMs02381194 tanimoto score: 0.93	MMs03175796 tanimoto score: 0.93	MMs03283252 tanimoto score: 0.93
MMs03269817 tanimoto score: 0.93	MMs02167943 tanimoto score: 0.93	MMs03175794 tanimoto score: 0.93	MMs03283248 tanimoto score: 0.93
MMs02381196 tanimoto score: 0.93	MMs00460992 tanimoto score: 0.93	MMs02423609 tanimoto score: 0.93	MMs00460926 tanimoto score: 0.93
MMs03175792 tanimoto score: 0.93	MMs03175777 tanimoto score: 0.93	MMs02423611 tanimoto score: 0.93	MMs03175778 tanimoto score: 0.93
MMs02381190 tanimoto score: 0.93	MMs03175779 tanimoto score: 0.93	MMs03175780 tanimoto score: 0.93	MMs02381192 tanimoto score: 0.93

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