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 641 - 660 of 6092

of 305 Go to Page

MMs02256421 tanimoto score: 0.86	MMs01554792 tanimoto score: 0.86	MMs00068376 tanimoto score: 0.86	MMs01554794 tanimoto score: 0.86
MMs00327767 tanimoto score: 0.86	MMs00068373 tanimoto score: 0.86	MMs01554722 tanimoto score: 0.86	MMs01554720 tanimoto score: 0.86
MMs00068372 tanimoto score: 0.86	MMs02246732 tanimoto score: 0.86	MMs00704853 tanimoto score: 0.86	MMs02229580 tanimoto score: 0.86
MMs02202467 tanimoto score: 0.86	MMs00086703 tanimoto score: 0.86	MMs00128158 tanimoto score: 0.86	MMs00698632 tanimoto score: 0.86
MMs00327635 tanimoto score: 0.86	MMs00127335 tanimoto score: 0.86	MMs00998371 tanimoto score: 0.86	MMs00998367 tanimoto score: 0.86

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