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ligand: TL2 Name: 2-O-{4-[AMINO(IMINO)METHYL]PHENYL}-5-O-{3-[AMINO(IMINO)METHYL]PHENYL}-1,4:3,6-DIANHYDRO-D-GLUCITOL SMILES: [ H]N=C(c1ccc(cc1)OC2COC3C2OCC3Oc4cccc(c4)C(=N)N)N

[show PDB table]

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

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MMs03055705 tanimoto score: 0.73	MMs01824593 tanimoto score: 0.73	MMs00780523 tanimoto score: 0.73	MMs00780596 tanimoto score: 0.73
MMs02986683 tanimoto score: 0.73	MMs02945717 tanimoto score: 0.73	MMs00780540 tanimoto score: 0.73	MMs02901685 tanimoto score: 0.73
MMs02955683 tanimoto score: 0.73	MMs00307493 tanimoto score: 0.73	MMs00134172 tanimoto score: 0.73	MMs00084290 tanimoto score: 0.73
MMs02875368 tanimoto score: 0.73	MMs00572550 tanimoto score: 0.73	MMs02874217 tanimoto score: 0.73	MMs00084288 tanimoto score: 0.73
MMs02865990 tanimoto score: 0.73	MMs00780508 tanimoto score: 0.73	MMs02860659 tanimoto score: 0.73	MMs02865989 tanimoto score: 0.73

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