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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

of 197    Go to Page

MMs02842852 tanimoto score: 0.73	MMs00437798 tanimoto score: 0.73	MMs02842851 tanimoto score: 0.73	MMs02847766 tanimoto score: 0.73
MMs00437796 tanimoto score: 0.73	MMs00795277 tanimoto score: 0.73	MMs02842841 tanimoto score: 0.73	MMs02842843 tanimoto score: 0.73
MMs00054915 tanimoto score: 0.73	MMs00437696 tanimoto score: 0.73	MMs02841391 tanimoto score: 0.73	MMs02826851 tanimoto score: 0.73
MMs00437694 tanimoto score: 0.73	MMs00437692 tanimoto score: 0.73	MMs01792124 tanimoto score: 0.73	MMs02828038 tanimoto score: 0.73
MMs01792122 tanimoto score: 0.73	MMs00437690 tanimoto score: 0.73	MMs01792123 tanimoto score: 0.73	MMs00123329 tanimoto score: 0.73

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