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 41 - 60 of 7781 



of 390    Go to Page   



MMs02004916
tanimoto score: 0.8

MMs01414381
tanimoto score: 0.8

MMs00476740
tanimoto score: 0.8

MMs02982388
tanimoto score: 0.8

MMs01440705
tanimoto score: 0.8

MMs00136157
tanimoto score: 0.8

MMs01443905
tanimoto score: 0.8

MMs02004880
tanimoto score: 0.79

MMs02004881
tanimoto score: 0.79

MMs02004780
tanimoto score: 0.79

MMs01654956
tanimoto score: 0.79

MMs02004781
tanimoto score: 0.79

MMs02004910
tanimoto score: 0.79

MMs00241140
tanimoto score: 0.79

MMs01646090
tanimoto score: 0.79

MMs01646096
tanimoto score: 0.79

MMs00579226
tanimoto score: 0.79

MMs00579224
tanimoto score: 0.79

MMs01646092
tanimoto score: 0.79

MMs01516700
tanimoto score: 0.79


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