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 1 - 20 of 7781 



of 390    Go to Page   



MMs01428321
tanimoto score: 0.82

MMs01443790
tanimoto score: 0.82

MMs01428318
tanimoto score: 0.82

MMs02932046
tanimoto score: 0.82

MMs02978504
tanimoto score: 0.81

MMs02004918
tanimoto score: 0.81

MMs02004919
tanimoto score: 0.81

MMs02046823
tanimoto score: 0.81

MMs02068262
tanimoto score: 0.81

MMs02046824
tanimoto score: 0.81

MMs02046760
tanimoto score: 0.81

MMs03014678
tanimoto score: 0.81

MMs01443649
tanimoto score: 0.81

MMs01443646
tanimoto score: 0.81

MMs02046761
tanimoto score: 0.81

MMs00406133
tanimoto score: 0.8

MMs00269116
tanimoto score: 0.8

MMs00221411
tanimoto score: 0.8

MMs00655797
tanimoto score: 0.8

MMs01440705
tanimoto score: 0.8


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