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 1 - 20 of 6092

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MMs02308399 tanimoto score: 0.99	MMs02217612 tanimoto score: 0.97	MMs01308877 tanimoto score: 0.96	MMs02250656 tanimoto score: 0.95
MMs00114609 tanimoto score: 0.95	MMs00086712 tanimoto score: 0.95	MMs00407979 tanimoto score: 0.95	MMs00841957 tanimoto score: 0.95
MMs00191319 tanimoto score: 0.95	MMs02292097 tanimoto score: 0.94	MMs00086711 tanimoto score: 0.94	MMs00557999 tanimoto score: 0.93
MMs02292099 tanimoto score: 0.93	MMs00581171 tanimoto score: 0.93	MMs02292100 tanimoto score: 0.93	MMs01604571 tanimoto score: 0.93
MMs02388312 tanimoto score: 0.93	MMs02256433 tanimoto score: 0.93	MMs01604569 tanimoto score: 0.93	MMs00533965 tanimoto score: 0.93