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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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MMs00131780 tanimoto score: 0.72	MMs01875937 tanimoto score: 0.72	MMs02813470 tanimoto score: 0.72	MMs00775785 tanimoto score: 0.72
MMs00775589 tanimoto score: 0.72	MMs00532834 tanimoto score: 0.72	MMs00775587 tanimoto score: 0.72	MMs00282927 tanimoto score: 0.72
MMs00528094 tanimoto score: 0.72	MMs00528091 tanimoto score: 0.72	MMs01875869 tanimoto score: 0.72	MMs00773036 tanimoto score: 0.72
MMs00772707 tanimoto score: 0.72	MMs02806070 tanimoto score: 0.72	MMs02843293 tanimoto score: 0.72	MMs03001957 tanimoto score: 0.72
MMs00771518 tanimoto score: 0.72	MMs00280681 tanimoto score: 0.72	MMs01821811 tanimoto score: 0.72	MMs01821812 tanimoto score: 0.72

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