MMsINC Database Search
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Ligand PDB



ligand: CP0
SMILES: CCc1c2cc(ccc2nc3c1CN4C3=CC5=C(C4=O)COC(=O)C5(CC)O)OC(=O)N6CCC(CC6)N7CCCCC7
[show PDB table]


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

Neutral Molecules: 7022Ionic States: 1327Tautomers: 501Drug Similarity: 32 Items found 1201 - 1220 of 7022 



of 352    Go to Page   



MMs01527674
tanimoto score: 0.73

MMs01528150
tanimoto score: 0.73

MMs01536403
tanimoto score: 0.73

MMs02611305
tanimoto score: 0.73

MMs02625220
tanimoto score: 0.73

MMs01536404
tanimoto score: 0.73

MMs00514041
tanimoto score: 0.73

MMs02611304
tanimoto score: 0.73

MMs02630693
tanimoto score: 0.73

MMs00514031
tanimoto score: 0.73

MMs01526941
tanimoto score: 0.73

MMs01526951
tanimoto score: 0.73

MMs01526953
tanimoto score: 0.73

MMs01539927
tanimoto score: 0.73

MMs01526878
tanimoto score: 0.73

MMs01525684
tanimoto score: 0.73

MMs00963362
tanimoto score: 0.73

MMs00024843
tanimoto score: 0.73

MMs01525683
tanimoto score: 0.73

MMs02637251
tanimoto score: 0.73


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