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 681 - 700 of 5156

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MMs02511620 tanimoto score: 0.86	MMs03076572 tanimoto score: 0.86	MMs03176808 tanimoto score: 0.86	MMs03176810 tanimoto score: 0.86
MMs02400768 tanimoto score: 0.86	MMs02455592 tanimoto score: 0.86	MMs02511622 tanimoto score: 0.86	MMs02999754 tanimoto score: 0.86
MMs03176807 tanimoto score: 0.86	MMs03255029 tanimoto score: 0.86	MMs03470895 tanimoto score: 0.86	MMs02259203 tanimoto score: 0.85
MMs02389461 tanimoto score: 0.85	MMs02510006 tanimoto score: 0.85	MMs02256876 tanimoto score: 0.85	MMs02510007 tanimoto score: 0.85
MMs02389463 tanimoto score: 0.85	MMs02389465 tanimoto score: 0.85	MMs02510008 tanimoto score: 0.85	MMs01743945 tanimoto score: 0.85

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