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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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MMs02193939 tanimoto score: 0.73	MMs00814759 tanimoto score: 0.73	MMs00707249 tanimoto score: 0.73	MMs03135109 tanimoto score: 0.73
MMs00707248 tanimoto score: 0.73	MMs02202020 tanimoto score: 0.73	MMs01261960 tanimoto score: 0.73	MMs02193938 tanimoto score: 0.73
MMs03124473 tanimoto score: 0.73	MMs00356049 tanimoto score: 0.73	MMs02173716 tanimoto score: 0.73	MMs02174282 tanimoto score: 0.73
MMs00801493 tanimoto score: 0.73	MMs01113921 tanimoto score: 0.73	MMs00801454 tanimoto score: 0.73	MMs00698959 tanimoto score: 0.73
MMs00801401 tanimoto score: 0.73	MMs00795790 tanimoto score: 0.73	MMs02173191 tanimoto score: 0.73	MMs01113765 tanimoto score: 0.73

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