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 361 - 380 of 5156

of 258 Go to Page

MMs02389332 tanimoto score: 0.87	MMs02389326 tanimoto score: 0.87	MMs02389328 tanimoto score: 0.87	MMs02389330 tanimoto score: 0.87
MMs02212822 tanimoto score: 0.87	MMs02400741 tanimoto score: 0.87	MMs03212764 tanimoto score: 0.87	MMs02815202 tanimoto score: 0.87
MMs02326990 tanimoto score: 0.87	MMs00016437 tanimoto score: 0.87	MMs02631682 tanimoto score: 0.87	MMs03212763 tanimoto score: 0.87
MMs03216943 tanimoto score: 0.87	MMs03239210 tanimoto score: 0.87	MMs03283292 tanimoto score: 0.87	MMs03212760 tanimoto score: 0.87
MMs03175703 tanimoto score: 0.87	MMs02213334 tanimoto score: 0.87	MMs02389318 tanimoto score: 0.87	MMs03175701 tanimoto score: 0.87

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