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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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MMs01817100 tanimoto score: 0.72	MMs01821811 tanimoto score: 0.72	MMs00569003 tanimoto score: 0.72	MMs00569002 tanimoto score: 0.72
MMs00780504 tanimoto score: 0.72	MMs00779923 tanimoto score: 0.72	MMs00133129 tanimoto score: 0.72	MMs00306850 tanimoto score: 0.72
MMs00778350 tanimoto score: 0.72	MMs00084105 tanimoto score: 0.72	MMs00778317 tanimoto score: 0.72	MMs00778298 tanimoto score: 0.72
MMs00133043 tanimoto score: 0.72	MMs00778099 tanimoto score: 0.72	MMs02805746 tanimoto score: 0.72	MMs02806070 tanimoto score: 0.72
MMs00777823 tanimoto score: 0.72	MMs00777806 tanimoto score: 0.72	MMs02748412 tanimoto score: 0.72	MMs00132464 tanimoto score: 0.72

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