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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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MMs02193938 tanimoto score: 0.73	MMs03156221 tanimoto score: 0.73	MMs03156231 tanimoto score: 0.73	MMs00424780 tanimoto score: 0.73
MMs00725078 tanimoto score: 0.73	MMs03148455 tanimoto score: 0.73	MMs00723041 tanimoto score: 0.73	MMs01113765 tanimoto score: 0.73
MMs03140291 tanimoto score: 0.73	MMs02173716 tanimoto score: 0.73	MMs03137051 tanimoto score: 0.73	MMs02173191 tanimoto score: 0.73
MMs02174282 tanimoto score: 0.73	MMs00222732 tanimoto score: 0.73	MMs03135109 tanimoto score: 0.73	MMs03139117 tanimoto score: 0.73
MMs01111396 tanimoto score: 0.73	MMs00719489 tanimoto score: 0.73	MMs03124474 tanimoto score: 0.73	MMs01113921 tanimoto score: 0.73

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