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 41 - 60 of 5156

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MMs00025077 tanimoto score: 0.93	MMs00025075 tanimoto score: 0.93	MMs00024364 tanimoto score: 0.93	MMs03079898 tanimoto score: 0.92
MMs03079900 tanimoto score: 0.92	MMs01725636 tanimoto score: 0.92	MMs02381617 tanimoto score: 0.92	MMs03079896 tanimoto score: 0.92
MMs03079902 tanimoto score: 0.92	MMs02388844 tanimoto score: 0.92	MMs02388840 tanimoto score: 0.92	MMs01771301 tanimoto score: 0.92
MMs02388842 tanimoto score: 0.92	MMs02388846 tanimoto score: 0.92	MMs02381619 tanimoto score: 0.92	MMs01725958 tanimoto score: 0.92
MMs02126355 tanimoto score: 0.92	MMs02188496 tanimoto score: 0.92	MMs02381613 tanimoto score: 0.92	MMs00012834 tanimoto score: 0.92

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