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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

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MMs02006034 tanimoto score: 0.78	MMs02217385 tanimoto score: 0.78	MMs02674535 tanimoto score: 0.78	MMs02674531 tanimoto score: 0.78
MMs02001321 tanimoto score: 0.78	MMs02223951 tanimoto score: 0.78	MMs02674524 tanimoto score: 0.78	MMs02216232 tanimoto score: 0.78
MMs02216447 tanimoto score: 0.78	MMs02216054 tanimoto score: 0.78	MMs00091721 tanimoto score: 0.78	MMs00091720 tanimoto score: 0.78
MMs01267076 tanimoto score: 0.78	MMs02674448 tanimoto score: 0.78	MMs01987723 tanimoto score: 0.78	MMs02319147 tanimoto score: 0.78
MMs00605435 tanimoto score: 0.78	MMs01274452 tanimoto score: 0.78	MMs02674442 tanimoto score: 0.78	MMs02674523 tanimoto score: 0.78

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