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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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MMs03859695 tanimoto score: 0.79	MMs00732398 tanimoto score: 0.78	MMs01084855 tanimoto score: 0.78	MMs02859190 tanimoto score: 0.78
MMs00776499 tanimoto score: 0.78	MMs02859188 tanimoto score: 0.78	MMs03191963 tanimoto score: 0.78	MMs02827889 tanimoto score: 0.78
MMs00768231 tanimoto score: 0.78	MMs00768229 tanimoto score: 0.78	MMs00768214 tanimoto score: 0.78	MMs02823340 tanimoto score: 0.78
MMs02162981 tanimoto score: 0.78	MMs02174274 tanimoto score: 0.78	MMs01247467 tanimoto score: 0.78	MMs03156229 tanimoto score: 0.78
MMs02806145 tanimoto score: 0.78	MMs00768212 tanimoto score: 0.78	MMs02805662 tanimoto score: 0.78	MMs00768213 tanimoto score: 0.78

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