MMsINC Database Search
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Ligand PDB



ligand: RJ1
Name: N-[2-chloro-5-(trifluoromethyl)phenyl]imidodicarbonimidic diamide
SMILES: [H]N=C(N)NC(=N[H])Nc1cc(cc
c1Cl)C(F)(F)F
[show PDB table]


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

Neutral Molecules: 11126Ionic States: 678Tautomers: 559Drug Similarity: 6 Items found 741 - 760 of 11126 



of 557    Go to Page   



MMs02674915
tanimoto score: 0.79

MMs02282248
tanimoto score: 0.79

MMs02295125
tanimoto score: 0.79

MMs02270855
tanimoto score: 0.79

MMs00498744
tanimoto score: 0.79

MMs02267833
tanimoto score: 0.79

MMs02092406
tanimoto score: 0.79

MMs02282243
tanimoto score: 0.79

MMs02675446
tanimoto score: 0.79

MMs01976070
tanimoto score: 0.79

MMs01271332
tanimoto score: 0.79

MMs02250858
tanimoto score: 0.79

MMs02674542
tanimoto score: 0.79

MMs00561772
tanimoto score: 0.79

MMs01287184
tanimoto score: 0.79

MMs00043713
tanimoto score: 0.79

MMs00104049
tanimoto score: 0.79

MMs00734463
tanimoto score: 0.79

MMs02674545
tanimoto score: 0.79

MMs02674525
tanimoto score: 0.79


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