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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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MMs02303133 tanimoto score: 0.86	MMs03760052 tanimoto score: 0.86	MMs03538606 tanimoto score: 0.86	MMs02361663 tanimoto score: 0.85
MMs02361652 tanimoto score: 0.85	MMs02229012 tanimoto score: 0.85	MMs03538602 tanimoto score: 0.85	MMs02218614 tanimoto score: 0.85
MMs03786433 tanimoto score: 0.84	MMs03760054 tanimoto score: 0.84	MMs00396011 tanimoto score: 0.83	MMs03950842 tanimoto score: 0.83
MMs01641968 tanimoto score: 0.83	MMs00745564 tanimoto score: 0.83	MMs02163626 tanimoto score: 0.83	MMs00776619 tanimoto score: 0.82
MMs00776620 tanimoto score: 0.82	MMs00057954 tanimoto score: 0.82	MMs01905810 tanimoto score: 0.82	MMs02301786 tanimoto score: 0.82

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