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 981 - 1000 of 6092

of 305 Go to Page

MMs00996412 tanimoto score: 0.85	MMs01765580 tanimoto score: 0.85	MMs02038874 tanimoto score: 0.85	MMs02256443 tanimoto score: 0.85
MMs01808692 tanimoto score: 0.85	MMs01778872 tanimoto score: 0.85	MMs00078041 tanimoto score: 0.85	MMs02324000 tanimoto score: 0.85
MMs00122341 tanimoto score: 0.84	MMs00062710 tanimoto score: 0.84	MMs00267366 tanimoto score: 0.84	MMs01751566 tanimoto score: 0.84
MMs00267552 tanimoto score: 0.84	MMs00396222 tanimoto score: 0.84	MMs00270697 tanimoto score: 0.84	MMs01740266 tanimoto score: 0.84
MMs01740268 tanimoto score: 0.84	MMs02255613 tanimoto score: 0.84	MMs02255612 tanimoto score: 0.84	MMs00372108 tanimoto score: 0.84

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