MMsINC Database Search
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Ligand PDB



ligand: DNR
SMILES: C1C(C(OC1N2C=CC(=[NH+]C2=O)N)COP(=O)(O)O)O
[show PDB table]


MMsINC molecules which have a Tanimoto coefficient superior or equal to 0.70

Neutral Molecules: 1410Ionic States: 340Tautomers: 13Drug Similarity: 11 Items found 521 - 540 of 1410 



of 71    Go to Page   



MMs02518491
tanimoto score: 0.79

MMs02518493
tanimoto score: 0.79

MMs02381749
tanimoto score: 0.79

MMs02381747
tanimoto score: 0.79

MMs02381745
tanimoto score: 0.79

MMs02381388
tanimoto score: 0.79

MMs02381387
tanimoto score: 0.79

MMs02381386
tanimoto score: 0.79

MMs02381333
tanimoto score: 0.79

MMs02381331
tanimoto score: 0.79

MMs02381329
tanimoto score: 0.79

MMs02381327
tanimoto score: 0.79

MMs03428337
tanimoto score: 0.79

MMs02515509
tanimoto score: 0.79

MMs02515511
tanimoto score: 0.79

MMs02515506
tanimoto score: 0.79

MMs02517154
tanimoto score: 0.79

MMs02517156
tanimoto score: 0.79

MMs02481501
tanimoto score: 0.79

MMs02515503
tanimoto score: 0.79


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