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 241 - 260 of 6092

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MMs00062644 tanimoto score: 0.88	MMs00490609 tanimoto score: 0.88	MMs00122340 tanimoto score: 0.88	MMs00410966 tanimoto score: 0.88
MMs00078014 tanimoto score: 0.88	MMs00078012 tanimoto score: 0.88	MMs00874190 tanimoto score: 0.88	MMs02073294 tanimoto score: 0.88
MMs00874105 tanimoto score: 0.88	MMs00874176 tanimoto score: 0.88	MMs00292098 tanimoto score: 0.88	MMs00292100 tanimoto score: 0.88
MMs00872173 tanimoto score: 0.88	MMs00109447 tanimoto score: 0.88	MMs00441239 tanimoto score: 0.88	MMs00260996 tanimoto score: 0.88
MMs02031451 tanimoto score: 0.88	MMs02256424 tanimoto score: 0.88	MMs00127334 tanimoto score: 0.88	MMs00075935 tanimoto score: 0.88

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