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 481 - 500 of 6092

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MMs00601578 tanimoto score: 0.87	MMs00634066 tanimoto score: 0.87	MMs00274321 tanimoto score: 0.87	MMs00835320 tanimoto score: 0.87
MMs01921531 tanimoto score: 0.86	MMs00969801 tanimoto score: 0.86	MMs01921533 tanimoto score: 0.86	MMs00083365 tanimoto score: 0.86
MMs00083363 tanimoto score: 0.86	MMs00325048 tanimoto score: 0.86	MMs01921539 tanimoto score: 0.86	MMs00969798 tanimoto score: 0.86
MMs00969605 tanimoto score: 0.86	MMs00138347 tanimoto score: 0.86	MMs00255776 tanimoto score: 0.86	MMs00969803 tanimoto score: 0.86
MMs01921540 tanimoto score: 0.86	MMs00271501 tanimoto score: 0.86	MMs00120094 tanimoto score: 0.86	MMs01882514 tanimoto score: 0.86

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