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 321 - 340 of 5156

of 258 Go to Page

MMs02388857 tanimoto score: 0.88	MMs00548601 tanimoto score: 0.88	MMs00548599 tanimoto score: 0.88	MMs03080331 tanimoto score: 0.88
MMs03175544 tanimoto score: 0.88	MMs03175548 tanimoto score: 0.88	MMs03699128 tanimoto score: 0.88	MMs02631682 tanimoto score: 0.87
MMs03175155 tanimoto score: 0.87	MMs03175159 tanimoto score: 0.87	MMs02400741 tanimoto score: 0.87	MMs03175160 tanimoto score: 0.87
MMs02400743 tanimoto score: 0.87	MMs01744281 tanimoto score: 0.87	MMs03175154 tanimoto score: 0.87	MMs03175356 tanimoto score: 0.87
MMs02400747 tanimoto score: 0.87	MMs02533663 tanimoto score: 0.87	MMs02400745 tanimoto score: 0.87	MMs01730964 tanimoto score: 0.87

<< Prev Next >>