MMsINC Database Search
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Ligand PDB



ligand: 866
Name: 5-amino-N-[(2S)-2-({[(2,6-dichlorophenyl)carbonyl](ethyl)amino}methyl)-3,3,3-trifluoro-2-hydroxypropyl]-
1-(4-fluorophenyl)-1H-pyrazole-4-carboxamide
SMILES: CCN(CC(CNC(=O)c1cnn(c1N)c2ccc(cc2)F)(C(F)(F)F)O
)C(=O)c3c(cccc3Cl)Cl		[show PDB table]

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

Neutral Molecules: 10942Ionic States: 800Tautomers: 77Drug Similarity: 0 Items found 21 - 40 of 10942 



of 548    Go to Page   



MMs00991378
tanimoto score: 0.84
MMs03179633
tanimoto score: 0.84
MMs03179634
tanimoto score: 0.84
MMs00230454
tanimoto score: 0.84

MMs00858430
tanimoto score: 0.84
MMs03151813
tanimoto score: 0.84
MMs00155381
tanimoto score: 0.84
MMs00643132
tanimoto score: 0.84

MMs02993518
tanimoto score: 0.84
MMs00671907
tanimoto score: 0.84
MMs00660599
tanimoto score: 0.84
MMs00643135
tanimoto score: 0.84

MMs00643136
tanimoto score: 0.84
MMs00643138
tanimoto score: 0.84
MMs00643134
tanimoto score: 0.84
MMs00804789
tanimoto score: 0.84

MMs00226847
tanimoto score: 0.83
MMs00515507
tanimoto score: 0.83
MMs00617116
tanimoto score: 0.83
MMs02798165
tanimoto score: 0.83


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