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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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MMs00277700 tanimoto score: 0.72	MMs01876012 tanimoto score: 0.72	MMs00500635 tanimoto score: 0.72	MMs00768205 tanimoto score: 0.72
MMs00277217 tanimoto score: 0.72	MMs00767044 tanimoto score: 0.72	MMs01875969 tanimoto score: 0.72	MMs00494178 tanimoto score: 0.72
MMs00494177 tanimoto score: 0.72	MMs02805746 tanimoto score: 0.72	MMs01875869 tanimoto score: 0.72	MMs00469612 tanimoto score: 0.72
MMs00469610 tanimoto score: 0.72	MMs00277061 tanimoto score: 0.72	MMs00463480 tanimoto score: 0.72	MMs00033922 tanimoto score: 0.72
MMs00276990 tanimoto score: 0.72	MMs02743188 tanimoto score: 0.72	MMs02748412 tanimoto score: 0.72	MMs02707105 tanimoto score: 0.72

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