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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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MMs03807957 tanimoto score: 0.78	MMs02140375 tanimoto score: 0.78	MMs02428265 tanimoto score: 0.78	MMs02439605 tanimoto score: 0.78
MMs03460845 tanimoto score: 0.78	MMs00622601 tanimoto score: 0.78	MMs02426175 tanimoto score: 0.78	MMs03460885 tanimoto score: 0.78
MMs02140236 tanimoto score: 0.78	MMs02357862 tanimoto score: 0.78	MMs02408734 tanimoto score: 0.78	MMs02357637 tanimoto score: 0.78
MMs02165533 tanimoto score: 0.78	MMs00791282 tanimoto score: 0.78	MMs02357710 tanimoto score: 0.78	MMs03341148 tanimoto score: 0.78
MMs02405521 tanimoto score: 0.77	MMs02404923 tanimoto score: 0.77	MMs02140329 tanimoto score: 0.77	MMs01658220 tanimoto score: 0.77

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