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 841 - 860 of 6092

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MMs00042177 tanimoto score: 0.85	MMs00853950 tanimoto score: 0.85	MMs01735261 tanimoto score: 0.85	MMs00325017 tanimoto score: 0.85
MMs00441369 tanimoto score: 0.85	MMs02256435 tanimoto score: 0.85	MMs00263766 tanimoto score: 0.85	MMs00278640 tanimoto score: 0.85
MMs00853934 tanimoto score: 0.85	MMs02256443 tanimoto score: 0.85	MMs00181736 tanimoto score: 0.85	MMs01672889 tanimoto score: 0.85
MMs00268334 tanimoto score: 0.85	MMs00839053 tanimoto score: 0.85	MMs00839054 tanimoto score: 0.85	MMs00174161 tanimoto score: 0.85
MMs00839915 tanimoto score: 0.85	MMs00174158 tanimoto score: 0.85	MMs00174157 tanimoto score: 0.85	MMs00327556 tanimoto score: 0.85

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