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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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MMs01674373 tanimoto score: 0.84	MMs02401674 tanimoto score: 0.83	MMs02165414 tanimoto score: 0.83	MMs02165848 tanimoto score: 0.83
MMs02166037 tanimoto score: 0.82	MMs02493799 tanimoto score: 0.81	MMs02551131 tanimoto score: 0.81	MMs00814513 tanimoto score: 0.81
MMs02398333 tanimoto score: 0.81	MMs00016224 tanimoto score: 0.81	MMs02386741 tanimoto score: 0.81	MMs01888959 tanimoto score: 0.8
MMs02166038 tanimoto score: 0.8	MMs02446992 tanimoto score: 0.8	MMs02382318 tanimoto score: 0.8	MMs01888960 tanimoto score: 0.8
MMs01874193 tanimoto score: 0.79	MMs02116124 tanimoto score: 0.79	MMs00768945 tanimoto score: 0.79	MMs02140236 tanimoto score: 0.78

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