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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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MMs02129950 tanimoto score: 0.84	MMs00590839 tanimoto score: 0.84	MMs02359348 tanimoto score: 0.84	MMs03329270 tanimoto score: 0.84
MMs02992441 tanimoto score: 0.84	MMs02902707 tanimoto score: 0.84	MMs02879179 tanimoto score: 0.84	MMs00590559 tanimoto score: 0.84
MMs00635805 tanimoto score: 0.84	MMs01100405 tanimoto score: 0.83	MMs00622130 tanimoto score: 0.83	MMs01223637 tanimoto score: 0.83
MMs02243872 tanimoto score: 0.83	MMs02231301 tanimoto score: 0.83	MMs00042564 tanimoto score: 0.83	MMs02674538 tanimoto score: 0.83
MMs02674380 tanimoto score: 0.83	MMs02097597 tanimoto score: 0.83	MMs02241153 tanimoto score: 0.83	MMs02674536 tanimoto score: 0.83

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