MMsINC Ligand

MMsINC Database Search


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Ligand PDB

ligand: ADI
Name: 2',3'-DIDEOXYADENOSINE-5'-DIPHOSPHATE
SMILES: c1nc(c2c(n1)n(cn2)C3CCC(O3)COP(=O)(O)OP(=O)(O)O)N

[show PDB table]

MMsINC molecules which have a Tanimoto coefficient superior or equal to 0.70

Neutral Molecules: 5156Ionic States: 2182Tautomers: 25Drug Similarity: 35

Items found 381 - 400 of 5156

of 258 Go to Page

MMs02533663 tanimoto score: 0.87	MMs03075677 tanimoto score: 0.87	MMs03212764 tanimoto score: 0.87	MMs03255566 tanimoto score: 0.87
MMs03175701 tanimoto score: 0.87	MMs03175699 tanimoto score: 0.87	MMs03175703 tanimoto score: 0.87	MMs02126274 tanimoto score: 0.87
MMs03175697 tanimoto score: 0.87	MMs02390270 tanimoto score: 0.87	MMs02390272 tanimoto score: 0.87	MMs02212870 tanimoto score: 0.87
MMs02218536 tanimoto score: 0.87	MMs02377478 tanimoto score: 0.87	MMs03175592 tanimoto score: 0.87	MMs02444609 tanimoto score: 0.87
MMs02268150 tanimoto score: 0.87	MMs03175589 tanimoto score: 0.87	MMs03175596 tanimoto score: 0.87	MMs02389330 tanimoto score: 0.87

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