MMsINC Ligand

MMsINC Database Search


	Search \| Help \| MolPaint \| Roadmap \| Credits \| Feedback

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 601 - 620 of 5156

of 258 Go to Page

MMs02498055 tanimoto score: 0.86	MMs03213199 tanimoto score: 0.86	MMs03076526 tanimoto score: 0.86	MMs02336049 tanimoto score: 0.86
MMs03076572 tanimoto score: 0.86	MMs03076573 tanimoto score: 0.86	MMs02495835 tanimoto score: 0.86	MMs02495836 tanimoto score: 0.86
MMs02506966 tanimoto score: 0.86	MMs00005211 tanimoto score: 0.86	MMs03075957 tanimoto score: 0.86	MMs02278558 tanimoto score: 0.86
MMs03176807 tanimoto score: 0.86	MMs02278557 tanimoto score: 0.86	MMs03075996 tanimoto score: 0.86	MMs02400768 tanimoto score: 0.86
MMs02415854 tanimoto score: 0.86	MMs03175718 tanimoto score: 0.86	MMs03176808 tanimoto score: 0.86	MMs02419745 tanimoto score: 0.86

<< Prev Next >>