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 521 - 540 of 6092

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MMs00076535 tanimoto score: 0.86	MMs00327612 tanimoto score: 0.86	MMs02083863 tanimoto score: 0.86	MMs02169788 tanimoto score: 0.86
MMs00109573 tanimoto score: 0.86	MMs00969882 tanimoto score: 0.86	MMs00969879 tanimoto score: 0.86	MMs00969884 tanimoto score: 0.86
MMs02071017 tanimoto score: 0.86	MMs00969813 tanimoto score: 0.86	MMs00969815 tanimoto score: 0.86	MMs00969864 tanimoto score: 0.86
MMs00268452 tanimoto score: 0.86	MMs01964331 tanimoto score: 0.86	MMs00969866 tanimoto score: 0.86	MMs00969887 tanimoto score: 0.86
MMs01983107 tanimoto score: 0.86	MMs00969801 tanimoto score: 0.86	MMs00969798 tanimoto score: 0.86	MMs00969803 tanimoto score: 0.86

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