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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

of 24    Go to Page

MMs02166065 tanimoto score: 0.94	MMs02172587 tanimoto score: 0.94	MMs02172586 tanimoto score: 0.94	MMs02448311 tanimoto score: 0.92
MMs02402359 tanimoto score: 0.9	MMs02402358 tanimoto score: 0.9	MMs02125849 tanimoto score: 0.88	MMs02125850 tanimoto score: 0.88
MMs02172681 tanimoto score: 0.88	MMs01709541 tanimoto score: 0.87	MMs03248766 tanimoto score: 0.87	MMs01086253 tanimoto score: 0.86
MMs02178597 tanimoto score: 0.86	MMs02169820 tanimoto score: 0.86	MMs01709538 tanimoto score: 0.86	MMs01086254 tanimoto score: 0.86
MMs00754834 tanimoto score: 0.85	MMs01533497 tanimoto score: 0.85	MMs02393885 tanimoto score: 0.84	MMs01674373 tanimoto score: 0.84

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