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 241 - 260 of 10942 



of 548    Go to Page   



MMs00708082
tanimoto score: 0.8

MMs00241217
tanimoto score: 0.8

MMs01013414
tanimoto score: 0.8

MMs01375566
tanimoto score: 0.8

MMs02052609
tanimoto score: 0.8

MMs02024013
tanimoto score: 0.8

MMs02052607
tanimoto score: 0.8

MMs00991365
tanimoto score: 0.8

MMs00991314
tanimoto score: 0.8

MMs01313913
tanimoto score: 0.8

MMs02052622
tanimoto score: 0.8

MMs02052585
tanimoto score: 0.8

MMs02052586
tanimoto score: 0.8

MMs02052587
tanimoto score: 0.8

MMs02052602
tanimoto score: 0.8

MMs00659487
tanimoto score: 0.8

MMs00991344
tanimoto score: 0.8

MMs00237472
tanimoto score: 0.8

MMs00658336
tanimoto score: 0.8

MMs01206636
tanimoto score: 0.8


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