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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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MMs02127633 tanimoto score: 1	MMs00626804 tanimoto score: 0.96	MMs00629775 tanimoto score: 0.91	MMs02151700 tanimoto score: 0.9
MMs00043182 tanimoto score: 0.89	MMs02126703 tanimoto score: 0.89	MMs03537906 tanimoto score: 0.89	MMs02213886 tanimoto score: 0.89
MMs02129932 tanimoto score: 0.89	MMs00626659 tanimoto score: 0.89	MMs02346965 tanimoto score: 0.89	MMs02127695 tanimoto score: 0.89
MMs00587185 tanimoto score: 0.89	MMs00615883 tanimoto score: 0.88	MMs02877911 tanimoto score: 0.88	MMs01362208 tanimoto score: 0.88
MMs02362838 tanimoto score: 0.88	MMs02232384 tanimoto score: 0.88	MMs00019538 tanimoto score: 0.88	MMs02878736 tanimoto score: 0.88

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