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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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MMs00276990 tanimoto score: 0.72	MMs02813470 tanimoto score: 0.72	MMs00764374 tanimoto score: 0.72	MMs00764367 tanimoto score: 0.72
MMs00276967 tanimoto score: 0.72	MMs01905493 tanimoto score: 0.72	MMs02842449 tanimoto score: 0.72	MMs00763730 tanimoto score: 0.72
MMs00276901 tanimoto score: 0.72	MMs02806070 tanimoto score: 0.72	MMs00759960 tanimoto score: 0.72	MMs00759958 tanimoto score: 0.72
MMs00439608 tanimoto score: 0.72	MMs00275821 tanimoto score: 0.72	MMs01891803 tanimoto score: 0.72	MMs01888795 tanimoto score: 0.72
MMs00275819 tanimoto score: 0.72	MMs00757514 tanimoto score: 0.72	MMs01885623 tanimoto score: 0.72	MMs00757513 tanimoto score: 0.72

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