MMsINC Database Search
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Ligand PDB



ligand: C28
Name: N-[1-(AMINOMETHYL)CYCLOPROPYL]-3-(MORPHOLIN-4-YLSULFONYL)-N~2~-[(1S)-2,2,2-TRIFLUORO-1-(4-FLUOROPHENYL)ETHYL]-
L-ALANINAMIDE
SMILES: c1cc(ccc1C(C(F)(F)F)NC(CS(=O)(=O)N2CCOCC2)C(=O)NC3(CC3)CN)F
[show PDB table]


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

Neutral Molecules: 7781Ionic States: 2583Tautomers: 300Drug Similarity: 4 Items found 221 - 240 of 7781 



of 390    Go to Page   



MMs00440743
tanimoto score: 0.77

MMs01724200
tanimoto score: 0.77

MMs00911968
tanimoto score: 0.77

MMs00289535
tanimoto score: 0.77

MMs00911967
tanimoto score: 0.77

MMs01722188
tanimoto score: 0.77

MMs01722187
tanimoto score: 0.77

MMs00289537
tanimoto score: 0.77

MMs01830398
tanimoto score: 0.77

MMs01266372
tanimoto score: 0.77

MMs01266371
tanimoto score: 0.77

MMs01707472
tanimoto score: 0.77

MMs01707471
tanimoto score: 0.77

MMs01281912
tanimoto score: 0.77

MMs01707470
tanimoto score: 0.77

MMs01709769
tanimoto score: 0.77

MMs00088358
tanimoto score: 0.77

MMs01674323
tanimoto score: 0.77

MMs00241139
tanimoto score: 0.77

MMs00088354
tanimoto score: 0.77


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