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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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MMs02158655 tanimoto score: 0.72	MMs02159159 tanimoto score: 0.72	MMs02159161 tanimoto score: 0.72	MMs02161955 tanimoto score: 0.72
MMs02168408 tanimoto score: 0.72	MMs02176882 tanimoto score: 0.72	MMs02215095 tanimoto score: 0.72	MMs02266683 tanimoto score: 0.72
MMs02273402 tanimoto score: 0.72	MMs02278035 tanimoto score: 0.72	MMs02446683 tanimoto score: 0.72	MMs02551051 tanimoto score: 0.72
MMs02579538 tanimoto score: 0.72	MMs02636016 tanimoto score: 0.72	MMs02672243 tanimoto score: 0.72	MMs02672257 tanimoto score: 0.72
MMs02717926 tanimoto score: 0.72	MMs02806139 tanimoto score: 0.72	MMs02852957 tanimoto score: 0.72	MMs02852959 tanimoto score: 0.72

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