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 81 - 100 of 7022 



of 352    Go to Page   



MMs03287994
tanimoto score: 0.81

MMs03287992
tanimoto score: 0.81

MMs03175766
tanimoto score: 0.81

MMs03325285
tanimoto score: 0.81

MMs02459824
tanimoto score: 0.8

MMs03701035
tanimoto score: 0.8

MMs03701009
tanimoto score: 0.8

MMs03445454
tanimoto score: 0.8

MMs02310235
tanimoto score: 0.8

MMs02347732
tanimoto score: 0.8

MMs02262090
tanimoto score: 0.8

MMs02243062
tanimoto score: 0.8

MMs02700712
tanimoto score: 0.8

MMs03175120
tanimoto score: 0.8

MMs02502421
tanimoto score: 0.8

MMs03080752
tanimoto score: 0.8

MMs03080753
tanimoto score: 0.8

MMs02502400
tanimoto score: 0.8

MMs02502402
tanimoto score: 0.8

MMs03080751
tanimoto score: 0.8


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