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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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MMs02404823 tanimoto score: 0.73	MMs00044081 tanimoto score: 0.73	MMs02404824 tanimoto score: 0.73	MMs01842995 tanimoto score: 0.73
MMs02404825 tanimoto score: 0.73	MMs02392435 tanimoto score: 0.73	MMs02390390 tanimoto score: 0.73	MMs00092094 tanimoto score: 0.73
MMs02165593 tanimoto score: 0.73	MMs03377368 tanimoto score: 0.73	MMs03157944 tanimoto score: 0.73	MMs00043609 tanimoto score: 0.73
MMs02314780 tanimoto score: 0.73	MMs03144181 tanimoto score: 0.73	MMs02888991 tanimoto score: 0.73	MMs02153152 tanimoto score: 0.73
MMs02267142 tanimoto score: 0.73	MMs00233317 tanimoto score: 0.73	MMs02140353 tanimoto score: 0.73	MMs02140339 tanimoto score: 0.73

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