MMsINC Database Search
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Ligand PDB



ligand: Y11
Name: N-[(1S)-2-[(4-cyano-1-methylpiperidin-4-yl)amino]-1-(cyclohexylmethyl)-2-oxoethyl]morpholine-
4-carboxamide
SMILES: CN1CCC(CC1)(C#N)NC(=O)C(CC2CCCCC2)NC(=O)N3CCOCC3
[show PDB table]


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

Neutral Molecules: 624Ionic States: 224Tautomers: 11Drug Similarity: 0 Items found 41 - 60 of 624 



of 32    Go to Page   



MMs03187681
tanimoto score: 0.79

MMs00456623
tanimoto score: 0.79

MMs00402507
tanimoto score: 0.79

MMs00421395
tanimoto score: 0.79

MMs00035435
tanimoto score: 0.79

MMs00795638
tanimoto score: 0.79

MMs00033582
tanimoto score: 0.79

MMs00034249
tanimoto score: 0.78

MMs00036212
tanimoto score: 0.78

MMs00035405
tanimoto score: 0.78

MMs01363209
tanimoto score: 0.78

MMs00926375
tanimoto score: 0.78

MMs00036682
tanimoto score: 0.78

MMs00038153
tanimoto score: 0.78

MMs00926377
tanimoto score: 0.78

MMs01245039
tanimoto score: 0.78

MMs00035112
tanimoto score: 0.78

MMs00035446
tanimoto score: 0.78

MMs00035110
tanimoto score: 0.78

MMs00037023
tanimoto score: 0.78


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