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 561 - 580 of 6092

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MMs02144695 tanimoto score: 0.86	MMs00969864 tanimoto score: 0.86	MMs00969815 tanimoto score: 0.86	MMs00969882 tanimoto score: 0.86
MMs02144697 tanimoto score: 0.86	MMs00969808 tanimoto score: 0.86	MMs00788677 tanimoto score: 0.86	MMs00103300 tanimoto score: 0.86
MMs00969811 tanimoto score: 0.86	MMs00698632 tanimoto score: 0.86	MMs00969884 tanimoto score: 0.86	MMs00969813 tanimoto score: 0.86
MMs01554794 tanimoto score: 0.86	MMs00630983 tanimoto score: 0.86	MMs02073305 tanimoto score: 0.86	MMs00255776 tanimoto score: 0.86
MMs02083863 tanimoto score: 0.86	MMs02071017 tanimoto score: 0.86	MMs00969605 tanimoto score: 0.86	MMs02125377 tanimoto score: 0.86

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