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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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MMs02806070 tanimoto score: 0.72	MMs01777241 tanimoto score: 0.72	MMs00578813 tanimoto score: 0.72	MMs01781964 tanimoto score: 0.72
MMs00578812 tanimoto score: 0.72	MMs00578695 tanimoto score: 0.72	MMs00578071 tanimoto score: 0.72	MMs00084392 tanimoto score: 0.72
MMs01779214 tanimoto score: 0.72	MMs00790265 tanimoto score: 0.72	MMs00576836 tanimoto score: 0.72	MMs00575966 tanimoto score: 0.72
MMs00575967 tanimoto score: 0.72	MMs00575142 tanimoto score: 0.72	MMs00307284 tanimoto score: 0.72	MMs00574741 tanimoto score: 0.72
MMs00574192 tanimoto score: 0.72	MMs01750259 tanimoto score: 0.72	MMs02707105 tanimoto score: 0.72	MMs00574191 tanimoto score: 0.72

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