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 81 - 100 of 11126 



of 557    Go to Page   



MMs02359476
tanimoto score: 0.85
MMs02879346
tanimoto score: 0.85
MMs00020072
tanimoto score: 0.85
MMs02880905
tanimoto score: 0.85

MMs00184672
tanimoto score: 0.85
MMs01356236
tanimoto score: 0.85
MMs02141638
tanimoto score: 0.85
MMs02128051
tanimoto score: 0.85

MMs01238112
tanimoto score: 0.85
MMs00699533
tanimoto score: 0.85
MMs00635805
tanimoto score: 0.84
MMs00048308
tanimoto score: 0.84

MMs00635749
tanimoto score: 0.84
MMs02076236
tanimoto score: 0.84
MMs00593546
tanimoto score: 0.84
MMs02487268
tanimoto score: 0.84

MMs02085562
tanimoto score: 0.84
MMs02147404
tanimoto score: 0.84
MMs02411894
tanimoto score: 0.84
MMs00593535
tanimoto score: 0.84


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