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 641 - 660 of 5156

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MMs03243948 tanimoto score: 0.86	MMs02448433 tanimoto score: 0.86	MMs02448435 tanimoto score: 0.86	MMs02278558 tanimoto score: 0.86
MMs02278557 tanimoto score: 0.86	MMs02448437 tanimoto score: 0.86	MMs03175714 tanimoto score: 0.86	MMs02389245 tanimoto score: 0.86
MMs02448439 tanimoto score: 0.86	MMs02389246 tanimoto score: 0.86	MMs02415853 tanimoto score: 0.86	MMs02381466 tanimoto score: 0.86
MMs02415854 tanimoto score: 0.86	MMs03175715 tanimoto score: 0.86	MMs01992556 tanimoto score: 0.86	MMs02381467 tanimoto score: 0.86
MMs02419745 tanimoto score: 0.86	MMs02419742 tanimoto score: 0.86	MMs02389244 tanimoto score: 0.86	MMs03175390 tanimoto score: 0.86

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