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 761 - 780 of 6092

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MMs00078044 tanimoto score: 0.85	MMs01738585 tanimoto score: 0.85	MMs00078041 tanimoto score: 0.85	MMs00078038 tanimoto score: 0.85
MMs00078035 tanimoto score: 0.85	MMs00078032 tanimoto score: 0.85	MMs02322472 tanimoto score: 0.85	MMs02318308 tanimoto score: 0.85
MMs00325344 tanimoto score: 0.85	MMs01735261 tanimoto score: 0.85	MMs00303781 tanimoto score: 0.85	MMs00062638 tanimoto score: 0.85
MMs02306641 tanimoto score: 0.85	MMs02306991 tanimoto score: 0.85	MMs02298360 tanimoto score: 0.85	MMs00262806 tanimoto score: 0.85
MMs00839053 tanimoto score: 0.85	MMs00839054 tanimoto score: 0.85	MMs01554850 tanimoto score: 0.85	MMs00839915 tanimoto score: 0.85

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