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 441 - 460 of 5156

of 258 Go to Page

MMs02389328 tanimoto score: 0.87	MMs02388904 tanimoto score: 0.87	MMs03175697 tanimoto score: 0.87	MMs03175596 tanimoto score: 0.87
MMs03175699 tanimoto score: 0.87	MMs03175589 tanimoto score: 0.87	MMs03175592 tanimoto score: 0.87	MMs03175701 tanimoto score: 0.87
MMs03212761 tanimoto score: 0.87	MMs02389318 tanimoto score: 0.87	MMs02389316 tanimoto score: 0.87	MMs02506961 tanimoto score: 0.87
MMs02389330 tanimoto score: 0.87	MMs03175360 tanimoto score: 0.87	MMs02506960 tanimoto score: 0.87	MMs03175356 tanimoto score: 0.87
MMs02389320 tanimoto score: 0.87	MMs03175358 tanimoto score: 0.87	MMs03175155 tanimoto score: 0.87	MMs02506958 tanimoto score: 0.87

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