MMsINC Ligand

MMsINC Database Search


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Ligand PDB

ligand: D1H
Name: 1,1'-ETHANE-1,2-DIYLBIS(3,7-DIMETHYL-3,7-DIHYDRO-1H-PURINE-2,6-DIONE)
SMILES: Cn1cnc2c1C(=O)N(C(=O)N
2C)CCN3C(=O)c4c(ncn4C)N(C3=O)C

[show PDB table]

MMsINC molecules which have a Tanimoto coefficient superior or equal to 0.70

Neutral Molecules: 6092Ionic States: 993Tautomers: 106Drug Similarity: 5

Items found 741 - 760 of 6092

of 305 Go to Page

MMs00845690 tanimoto score: 0.86	MMs00122915 tanimoto score: 0.86	MMs01799684 tanimoto score: 0.86	MMs02144695 tanimoto score: 0.86
MMs00122569 tanimoto score: 0.85	MMs00083369 tanimoto score: 0.85	MMs00083367 tanimoto score: 0.85	MMs00121254 tanimoto score: 0.85
MMs00290196 tanimoto score: 0.85	MMs02292098 tanimoto score: 0.85	MMs02292096 tanimoto score: 0.85	MMs00078044 tanimoto score: 0.85
MMs00078041 tanimoto score: 0.85	MMs00078038 tanimoto score: 0.85	MMs00078035 tanimoto score: 0.85	MMs00078032 tanimoto score: 0.85
MMs00836212 tanimoto score: 0.85	MMs00294083 tanimoto score: 0.85	MMs02292095 tanimoto score: 0.85	MMs00325036 tanimoto score: 0.85

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