MMsINC Ligand

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 581 - 600 of 11126

of 557 Go to Page

MMs00734463 tanimoto score: 0.79	MMs01271332 tanimoto score: 0.79	MMs02282243 tanimoto score: 0.79	MMs02674908 tanimoto score: 0.79
MMs02674542 tanimoto score: 0.79	MMs02674525 tanimoto score: 0.79	MMs02217221 tanimoto score: 0.79	MMs01976070 tanimoto score: 0.79
MMs00604253 tanimoto score: 0.79	MMs02674545 tanimoto score: 0.79	MMs01972714 tanimoto score: 0.79	MMs02216237 tanimoto score: 0.79
MMs02216124 tanimoto score: 0.79	MMs02216086 tanimoto score: 0.79	MMs02674311 tanimoto score: 0.79	MMs01226021 tanimoto score: 0.79
MMs01223658 tanimoto score: 0.79	MMs01223640 tanimoto score: 0.79	MMs00628715 tanimoto score: 0.79	MMs00584723 tanimoto score: 0.79

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