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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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MMs03881366 tanimoto score: 0.77	MMs03917215 tanimoto score: 0.77	MMs02140384 tanimoto score: 0.77	MMs01500552 tanimoto score: 0.77
MMs02140329 tanimoto score: 0.77	MMs02165423 tanimoto score: 0.77	MMs02496053 tanimoto score: 0.77	MMs03847449 tanimoto score: 0.77
MMs00438854 tanimoto score: 0.77	MMs02404923 tanimoto score: 0.77	MMs00061521 tanimoto score: 0.77	MMs00828384 tanimoto score: 0.77
MMs02425873 tanimoto score: 0.77	MMs03847462 tanimoto score: 0.77	MMs02137502 tanimoto score: 0.76	MMs00101981 tanimoto score: 0.76
MMs03502687 tanimoto score: 0.76	MMs03224576 tanimoto score: 0.76	MMs03147031 tanimoto score: 0.76	MMs02341675 tanimoto score: 0.76

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