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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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MMs02092473 tanimoto score: 0.73	MMs02390390 tanimoto score: 0.73	MMs02392435 tanimoto score: 0.73	MMs03246800 tanimoto score: 0.73
MMs02038998 tanimoto score: 0.73	MMs01998779 tanimoto score: 0.73	MMs01998778 tanimoto score: 0.73	MMs00172944 tanimoto score: 0.73
MMs01998777 tanimoto score: 0.73	MMs00021188 tanimoto score: 0.73	MMs03377368 tanimoto score: 0.73	MMs03130679 tanimoto score: 0.72
MMs03135159 tanimoto score: 0.72	MMs01887856 tanimoto score: 0.72	MMs00357063 tanimoto score: 0.72	MMs02852959 tanimoto score: 0.72
MMs01755125 tanimoto score: 0.72	MMs02852957 tanimoto score: 0.72	MMs02891874 tanimoto score: 0.72	MMs02672257 tanimoto score: 0.72

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