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ligand: TL3 Name: 2,5-BIS-O-{4-[AMINO(IMINO)METHYL]PHENYL}-1,4:3,6-DIANHYDRO-D-GLUCITOL SMILES: c1cc(ccc1C(=N)N)OC2COC 3C2OCC3Oc4ccc(cc4)C(=N)N

[show PDB table]

MMsINC molecules which have a Tanimoto coefficient superior or equal to 0.70

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MMs03664884 tanimoto score: 0.76	MMs00763731 tanimoto score: 0.76	MMs02121428 tanimoto score: 0.76	MMs03664892 tanimoto score: 0.76
MMs00307328 tanimoto score: 0.76	MMs03497929 tanimoto score: 0.76	MMs03479986 tanimoto score: 0.76	MMs03425632 tanimoto score: 0.76
MMs01781160 tanimoto score: 0.76	MMs00731758 tanimoto score: 0.76	MMs02806074 tanimoto score: 0.76	MMs03387191 tanimoto score: 0.76
MMs00568004 tanimoto score: 0.76	MMs02805613 tanimoto score: 0.76	MMs02504699 tanimoto score: 0.76	MMs02511360 tanimoto score: 0.76
MMs02825959 tanimoto score: 0.76	MMs01649652 tanimoto score: 0.76	MMs02504697 tanimoto score: 0.76	MMs02504698 tanimoto score: 0.76

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