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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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MMs00814402 tanimoto score: 0.72	MMs00871204 tanimoto score: 0.72	MMs01117871 tanimoto score: 0.72	MMs01222858 tanimoto score: 0.72
MMs01232995 tanimoto score: 0.72	MMs01406490 tanimoto score: 0.72	MMs01406515 tanimoto score: 0.72	MMs01406518 tanimoto score: 0.72
MMs01418961 tanimoto score: 0.72	MMs01643227 tanimoto score: 0.72	MMs01643673 tanimoto score: 0.72	MMs01755125 tanimoto score: 0.72
MMs01887856 tanimoto score: 0.72	MMs02042061 tanimoto score: 0.72	MMs02043244 tanimoto score: 0.72	MMs02047987 tanimoto score: 0.72
MMs02076723 tanimoto score: 0.72	MMs02077005 tanimoto score: 0.72	MMs02092592 tanimoto score: 0.72	MMs02158654 tanimoto score: 0.72

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