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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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MMs02048436 tanimoto score: 0.78	MMs00605338 tanimoto score: 0.78	MMs02117958 tanimoto score: 0.78	MMs02231323 tanimoto score: 0.78
MMs02675074 tanimoto score: 0.78	MMs02706854 tanimoto score: 0.78	MMs01987723 tanimoto score: 0.78	MMs02674524 tanimoto score: 0.78
MMs02217385 tanimoto score: 0.78	MMs02317989 tanimoto score: 0.78	MMs02674448 tanimoto score: 0.78	MMs02223951 tanimoto score: 0.78
MMs02674523 tanimoto score: 0.78	MMs02674531 tanimoto score: 0.78	MMs01975436 tanimoto score: 0.78	MMs02216447 tanimoto score: 0.78
MMs02674442 tanimoto score: 0.78	MMs02673858 tanimoto score: 0.78	MMs02673861 tanimoto score: 0.78	MMs02673665 tanimoto score: 0.78

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