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 241 - 260 of 5156

of 258 Go to Page

MMs03175543 tanimoto score: 0.88	MMs02865505 tanimoto score: 0.88	MMs03175065 tanimoto score: 0.88	MMs03175544 tanimoto score: 0.88
MMs03175546 tanimoto score: 0.88	MMs03007552 tanimoto score: 0.88	MMs03175061 tanimoto score: 0.88	MMs01090560 tanimoto score: 0.88
MMs00013143 tanimoto score: 0.88	MMs02126086 tanimoto score: 0.88	MMs03175063 tanimoto score: 0.88	MMs03175548 tanimoto score: 0.88
MMs02126107 tanimoto score: 0.88	MMs02126367 tanimoto score: 0.88	MMs02418302 tanimoto score: 0.88	MMs02213321 tanimoto score: 0.88
MMs02418303 tanimoto score: 0.88	MMs02815124 tanimoto score: 0.88	MMs02418300 tanimoto score: 0.88	MMs02796508 tanimoto score: 0.88

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