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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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MMs02257762 tanimoto score: 0.83	MMs00593560 tanimoto score: 0.83	MMs02231301 tanimoto score: 0.83	MMs02282206 tanimoto score: 0.83
MMs01730136 tanimoto score: 0.83	MMs01223637 tanimoto score: 0.83	MMs02243872 tanimoto score: 0.83	MMs00588489 tanimoto score: 0.83
MMs00593554 tanimoto score: 0.83	MMs01100405 tanimoto score: 0.83	MMs02948642 tanimoto score: 0.83	MMs02878741 tanimoto score: 0.83
MMs02877954 tanimoto score: 0.83	MMs02839535 tanimoto score: 0.83	MMs02241153 tanimoto score: 0.83	MMs01671505 tanimoto score: 0.83
MMs00591769 tanimoto score: 0.83	MMs02674380 tanimoto score: 0.83	MMs00587182 tanimoto score: 0.83	MMs02674536 tanimoto score: 0.83

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