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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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MMs02282258 tanimoto score: 0.82	MMs02866673 tanimoto score: 0.82	MMs02127700 tanimoto score: 0.82	MMs00583214 tanimoto score: 0.82
MMs01660431 tanimoto score: 0.82	MMs02316105 tanimoto score: 0.82	MMs00635832 tanimoto score: 0.82	MMs00635831 tanimoto score: 0.82
MMs02216247 tanimoto score: 0.82	MMs02675444 tanimoto score: 0.82	MMs02675888 tanimoto score: 0.82	MMs01653832 tanimoto score: 0.82
MMs02677854 tanimoto score: 0.82	MMs01083151 tanimoto score: 0.82	MMs02215540 tanimoto score: 0.82	MMs01478584 tanimoto score: 0.82
MMs02215850 tanimoto score: 0.82	MMs02214413 tanimoto score: 0.82	MMs02674164 tanimoto score: 0.82	MMs02674540 tanimoto score: 0.82

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