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 21 - 40 of 11126 



of 557    Go to Page   



MMs02362838
tanimoto score: 0.88
MMs00593561
tanimoto score: 0.87
MMs00507925
tanimoto score: 0.87
MMs02880486
tanimoto score: 0.87

MMs02821601
tanimoto score: 0.87
MMs02876310
tanimoto score: 0.87
MMs01714205
tanimoto score: 0.87
MMs00042561
tanimoto score: 0.87

MMs02880511
tanimoto score: 0.87
MMs01334670
tanimoto score: 0.87
MMs02362816
tanimoto score: 0.87
MMs02363224
tanimoto score: 0.87

MMs02362805
tanimoto score: 0.87
MMs02362795
tanimoto score: 0.87
MMs02076235
tanimoto score: 0.87
MMs02226793
tanimoto score: 0.87

MMs01729711
tanimoto score: 0.87
MMs00600126
tanimoto score: 0.87
MMs02169044
tanimoto score: 0.87
MMs02282288
tanimoto score: 0.87


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