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 341 - 360 of 11126

of 557 Go to Page

MMs02674768 tanimoto score: 0.81	MMs01901042 tanimoto score: 0.81	MMs00579338 tanimoto score: 0.81	MMs02674537 tanimoto score: 0.81
MMs00740502 tanimoto score: 0.81	MMs02674544 tanimoto score: 0.81	MMs02674511 tanimoto score: 0.81	MMs02215985 tanimoto score: 0.81
MMs01951760 tanimoto score: 0.81	MMs02674576 tanimoto score: 0.81	MMs02629125 tanimoto score: 0.81	MMs02630326 tanimoto score: 0.81
MMs02215427 tanimoto score: 0.81	MMs02544412 tanimoto score: 0.81	MMs01758763 tanimoto score: 0.81	MMs02631763 tanimoto score: 0.81
MMs01446436 tanimoto score: 0.81	MMs02544409 tanimoto score: 0.81	MMs00627396 tanimoto score: 0.81	MMs02544410 tanimoto score: 0.81

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