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ligand: C1A Name: 1,4-BIS-{[N-(1-IMINO-1GUANIDINO-METHYL)]SULFANYLMETHYL}-3,6-DIMETHYL-BENZENE SMILES: [H]N=C(N)NC(=N[ H])SCc1cc(c(cc1C)CSC(=N[H])NC(=N[H])N)C

[show PDB table]

MMsINC molecules which have a Tanimoto coefficient superior or equal to 0.70

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MMs00233318 tanimoto score: 0.73	MMs02390390 tanimoto score: 0.73	MMs00555014 tanimoto score: 0.73	MMs00554266 tanimoto score: 0.73
MMs00092094 tanimoto score: 0.73	MMs02404826 tanimoto score: 0.73	MMs03246800 tanimoto score: 0.73	MMs02140235 tanimoto score: 0.73
MMs01213737 tanimoto score: 0.73	MMs00233313 tanimoto score: 0.73	MMs00233312 tanimoto score: 0.73	MMs00512354 tanimoto score: 0.73
MMs02314780 tanimoto score: 0.73	MMs02131083 tanimoto score: 0.73	MMs00501073 tanimoto score: 0.73	MMs03144181 tanimoto score: 0.73
MMs00500830 tanimoto score: 0.73	MMs03157944 tanimoto score: 0.73	MMs02092473 tanimoto score: 0.73	MMs02267142 tanimoto score: 0.73

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