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ligand: TL3 Name: 2,5-BIS-O-{4-[AMINO(IMINO)METHYL]PHENYL}-1,4:3,6-DIANHYDRO-D-GLUCITOL SMILES: c1cc(ccc1C(=N)N)OC2COC 3C2OCC3Oc4ccc(cc4)C(=N)N

[show PDB table]

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

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MMs03139117 tanimoto score: 0.73	MMs00325525 tanimoto score: 0.73	MMs03135109 tanimoto score: 0.73	MMs00787136 tanimoto score: 0.73
MMs01374298 tanimoto score: 0.73	MMs00023936 tanimoto score: 0.73	MMs02193938 tanimoto score: 0.73	MMs03137051 tanimoto score: 0.73
MMs00786924 tanimoto score: 0.73	MMs02174282 tanimoto score: 0.73	MMs01336999 tanimoto score: 0.73	MMs00780607 tanimoto score: 0.73
MMs01337001 tanimoto score: 0.73	MMs03124473 tanimoto score: 0.73	MMs00780575 tanimoto score: 0.73	MMs00780545 tanimoto score: 0.73
MMs00316882 tanimoto score: 0.73	MMs03124474 tanimoto score: 0.73	MMs00780517 tanimoto score: 0.73	MMs00780504 tanimoto score: 0.73

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