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 661 - 680 of 5156

of 258 Go to Page

MMs03218563 tanimoto score: 0.86	MMs02511616 tanimoto score: 0.86	MMs02452058 tanimoto score: 0.86	MMs02511618 tanimoto score: 0.86
MMs03255029 tanimoto score: 0.86	MMs02382868 tanimoto score: 0.86	MMs03176810 tanimoto score: 0.86	MMs03418045 tanimoto score: 0.86
MMs02382866 tanimoto score: 0.86	MMs02419742 tanimoto score: 0.86	MMs03213199 tanimoto score: 0.86	MMs02507469 tanimoto score: 0.86
MMs01786190 tanimoto score: 0.86	MMs02507470 tanimoto score: 0.86	MMs03175718 tanimoto score: 0.86	MMs03176807 tanimoto score: 0.86
MMs03175715 tanimoto score: 0.86	MMs02507468 tanimoto score: 0.86	MMs02507473 tanimoto score: 0.86	MMs03175716 tanimoto score: 0.86

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