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ligand: TL4 Name: 2-O-{3-[AMINO(IMINO)METHYL]PHENYL}-5-O-{4-[AMINO(IMINO)METHYL]PHENYL}-1,4:3,6-DIANHYDRO-D-GLUCITOL SMILES: c 1cc(cc(c1)OC2COC3C2OCC3Oc4ccc(cc4)C(=N)N)C(=N)N

[show PDB table]

MMsINC molecules which have a Tanimoto coefficient superior or equal to 0.70

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MMs00757523 tanimoto score: 0.78	MMs03156219 tanimoto score: 0.78	MMs03541670 tanimoto score: 0.78	MMs02805655 tanimoto score: 0.78
MMs00795788 tanimoto score: 0.78	MMs00795787 tanimoto score: 0.78	MMs03578995 tanimoto score: 0.78	MMs00791750 tanimoto score: 0.78
MMs02435685 tanimoto score: 0.78	MMs02814294 tanimoto score: 0.78	MMs03537886 tanimoto score: 0.78	MMs02361708 tanimoto score: 0.78
MMs00787353 tanimoto score: 0.78	MMs00787204 tanimoto score: 0.78	MMs02361669 tanimoto score: 0.78	MMs03196367 tanimoto score: 0.78
MMs02332334 tanimoto score: 0.77	MMs01440118 tanimoto score: 0.77	MMs02898984 tanimoto score: 0.77	MMs00777149 tanimoto score: 0.77

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