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 401 - 420 of 11126 



of 557    Go to Page   



MMs02215982
tanimoto score: 0.8
MMs02673518
tanimoto score: 0.8
MMs01226039
tanimoto score: 0.8
MMs02673083
tanimoto score: 0.8

MMs02673074
tanimoto score: 0.8
MMs02673391
tanimoto score: 0.8
MMs01975435
tanimoto score: 0.8
MMs02216011
tanimoto score: 0.8

MMs02673494
tanimoto score: 0.8
MMs00598565
tanimoto score: 0.8
MMs02215849
tanimoto score: 0.8
MMs01896316
tanimoto score: 0.8

MMs02664188
tanimoto score: 0.8
MMs02215852
tanimoto score: 0.8
MMs02215727
tanimoto score: 0.8
MMs02215781
tanimoto score: 0.8

MMs02665505
tanimoto score: 0.8
MMs02635153
tanimoto score: 0.8
MMs02215546
tanimoto score: 0.8
MMs02635169
tanimoto score: 0.8


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