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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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MMs02847768 tanimoto score: 0.73	MMs02842851 tanimoto score: 0.73	MMs02842852 tanimoto score: 0.73	MMs02847766 tanimoto score: 0.73
MMs02874286 tanimoto score: 0.73	MMs01792125 tanimoto score: 0.73	MMs00723041 tanimoto score: 0.73	MMs01792124 tanimoto score: 0.73
MMs02841391 tanimoto score: 0.73	MMs02828038 tanimoto score: 0.73	MMs01792122 tanimoto score: 0.73	MMs02838900 tanimoto score: 0.73
MMs01792123 tanimoto score: 0.73	MMs03871977 tanimoto score: 0.73	MMs02590541 tanimoto score: 0.73	MMs02842841 tanimoto score: 0.73
MMs03874336 tanimoto score: 0.73	MMs02590522 tanimoto score: 0.73	MMs01763065 tanimoto score: 0.73	MMs00720423 tanimoto score: 0.73

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