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 881 - 900 of 6092

of 305 Go to Page

MMs00174157 tanimoto score: 0.85	MMs00327763 tanimoto score: 0.85	MMs00264241 tanimoto score: 0.85	MMs01738585 tanimoto score: 0.85
MMs00853950 tanimoto score: 0.85	MMs00325036 tanimoto score: 0.85	MMs01739023 tanimoto score: 0.85	MMs00839053 tanimoto score: 0.85
MMs02256443 tanimoto score: 0.85	MMs00839054 tanimoto score: 0.85	MMs00091802 tanimoto score: 0.85	MMs00839915 tanimoto score: 0.85
MMs00268334 tanimoto score: 0.85	MMs00091801 tanimoto score: 0.85	MMs00837674 tanimoto score: 0.85	MMs02256435 tanimoto score: 0.85
MMs01735261 tanimoto score: 0.85	MMs00325033 tanimoto score: 0.85	MMs00836212 tanimoto score: 0.85	MMs00853954 tanimoto score: 0.85

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