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 321 - 340 of 6092

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MMs00705164 tanimoto score: 0.88	MMs00337241 tanimoto score: 0.88	MMs00088055 tanimoto score: 0.88	MMs00617366 tanimoto score: 0.88
MMs00086708 tanimoto score: 0.88	MMs02256446 tanimoto score: 0.88	MMs00086700 tanimoto score: 0.88	MMs00086699 tanimoto score: 0.88
MMs00880284 tanimoto score: 0.88	MMs00268510 tanimoto score: 0.88	MMs00541336 tanimoto score: 0.88	MMs02256425 tanimoto score: 0.88
MMs00062842 tanimoto score: 0.88	MMs00125122 tanimoto score: 0.88	MMs00266747 tanimoto score: 0.88	MMs02256429 tanimoto score: 0.88
MMs00106187 tanimoto score: 0.88	MMs00102868 tanimoto score: 0.88	MMs00542174 tanimoto score: 0.88	MMs00874176 tanimoto score: 0.88

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