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 261 - 280 of 7022 



of 352    Go to Page   



MMs01958686
tanimoto score: 0.76

MMs03073864
tanimoto score: 0.76

MMs00963376
tanimoto score: 0.76

MMs01787538
tanimoto score: 0.76

MMs02919634
tanimoto score: 0.76

MMs02915485
tanimoto score: 0.76

MMs02947267
tanimoto score: 0.76

MMs01787139
tanimoto score: 0.76

MMs02828447
tanimoto score: 0.76

MMs01784981
tanimoto score: 0.76

MMs00466527
tanimoto score: 0.76

MMs02819353
tanimoto score: 0.76

MMs01688603
tanimoto score: 0.76

MMs01787721
tanimoto score: 0.76

MMs01695655
tanimoto score: 0.76

MMs02468035
tanimoto score: 0.76

MMs01719251
tanimoto score: 0.76

MMs01787315
tanimoto score: 0.76

MMs03848812
tanimoto score: 0.76

MMs03073863
tanimoto score: 0.76


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