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 121 - 140 of 7022 



of 352    Go to Page   



MMs02382395
tanimoto score: 0.79

MMs02262021
tanimoto score: 0.79

MMs02816068
tanimoto score: 0.79

MMs02260905
tanimoto score: 0.79

MMs03175247
tanimoto score: 0.78

MMs01662145
tanimoto score: 0.78

MMs01592562
tanimoto score: 0.78

MMs01526969
tanimoto score: 0.78

MMs02477470
tanimoto score: 0.78

MMs02260906
tanimoto score: 0.78

MMs01506179
tanimoto score: 0.78

MMs01569368
tanimoto score: 0.78

MMs02477471
tanimoto score: 0.78

MMs02351873
tanimoto score: 0.78

MMs02347733
tanimoto score: 0.78

MMs03458927
tanimoto score: 0.78

MMs03304097
tanimoto score: 0.78

MMs02262022
tanimoto score: 0.78

MMs02818614
tanimoto score: 0.78

MMs01943199
tanimoto score: 0.77


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