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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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MMs03538726 tanimoto score: 0.86	MMs03760054 tanimoto score: 0.86	MMs03538806 tanimoto score: 0.86	MMs02333961 tanimoto score: 0.86
MMs03786342 tanimoto score: 0.85	MMs03786341 tanimoto score: 0.85	MMs02227019 tanimoto score: 0.85	MMs02303133 tanimoto score: 0.85
MMs02361648 tanimoto score: 0.84	MMs02361650 tanimoto score: 0.84	MMs03538597 tanimoto score: 0.83	MMs02805666 tanimoto score: 0.83
MMs02806289 tanimoto score: 0.83	MMs02229012 tanimoto score: 0.83	MMs02218614 tanimoto score: 0.83	MMs02171252 tanimoto score: 0.82
MMs00782894 tanimoto score: 0.82	MMs03786433 tanimoto score: 0.82	MMs00745564 tanimoto score: 0.82	MMs00767477 tanimoto score: 0.82

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