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 521 - 540 of 5156

of 258 Go to Page

MMs03175315 tanimoto score: 0.86	MMs03175313 tanimoto score: 0.86	MMs03175317 tanimoto score: 0.86	MMs03175267 tanimoto score: 0.86
MMs03175266 tanimoto score: 0.86	MMs03175268 tanimoto score: 0.86	MMs03175319 tanimoto score: 0.86	MMs03175250 tanimoto score: 0.86
MMs03175252 tanimoto score: 0.86	MMs03175249 tanimoto score: 0.86	MMs03175265 tanimoto score: 0.86	MMs02472571 tanimoto score: 0.86
MMs02495836 tanimoto score: 0.86	MMs03076572 tanimoto score: 0.86	MMs02768822 tanimoto score: 0.86	MMs02816291 tanimoto score: 0.86
MMs03175248 tanimoto score: 0.86	MMs02415853 tanimoto score: 0.86	MMs02415854 tanimoto score: 0.86	MMs02415852 tanimoto score: 0.86

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