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 681 - 700 of 6092

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MMs00788677 tanimoto score: 0.86	MMs00845688 tanimoto score: 0.86	MMs00271115 tanimoto score: 0.86	MMs00127335 tanimoto score: 0.86
MMs00406640 tanimoto score: 0.86	MMs00174160 tanimoto score: 0.86	MMs01604559 tanimoto score: 0.86	MMs02256437 tanimoto score: 0.86
MMs02256427 tanimoto score: 0.86	MMs00871886 tanimoto score: 0.86	MMs02256439 tanimoto score: 0.86	MMs00275653 tanimoto score: 0.86
MMs01604557 tanimoto score: 0.86	MMs00404048 tanimoto score: 0.86	MMs02256419 tanimoto score: 0.86	MMs02256420 tanimoto score: 0.86
MMs00271088 tanimoto score: 0.86	MMs01554794 tanimoto score: 0.86	MMs02256421 tanimoto score: 0.86	MMs00086084 tanimoto score: 0.86

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