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ligand: TL2 Name: 2-O-{4-[AMINO(IMINO)METHYL]PHENYL}-5-O-{3-[AMINO(IMINO)METHYL]PHENYL}-1,4:3,6-DIANHYDRO-D-GLUCITOL SMILES: [ H]N=C(c1ccc(cc1)OC2COC3C2OCC3Oc4cccc(c4)C(=N)N)N

[show PDB table]

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

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MMs02805746 tanimoto score: 0.72	MMs01730096 tanimoto score: 0.72	MMs02743188 tanimoto score: 0.72	MMs02726542 tanimoto score: 0.72
MMs02748412 tanimoto score: 0.72	MMs02710115 tanimoto score: 0.72	MMs02680532 tanimoto score: 0.72	MMs02683378 tanimoto score: 0.72
MMs00316882 tanimoto score: 0.72	MMs00801454 tanimoto score: 0.72	MMs01728079 tanimoto score: 0.72	MMs00801401 tanimoto score: 0.72
MMs00162085 tanimoto score: 0.72	MMs01724895 tanimoto score: 0.72	MMs01779214 tanimoto score: 0.72	MMs02707105 tanimoto score: 0.72
MMs02954041 tanimoto score: 0.72	MMs02625272 tanimoto score: 0.72	MMs02624246 tanimoto score: 0.72	MMs00795790 tanimoto score: 0.72

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