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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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MMs00765499 tanimoto score: 0.77	MMs01247467 tanimoto score: 0.77	MMs01440118 tanimoto score: 0.77	MMs01305792 tanimoto score: 0.77
MMs02332334 tanimoto score: 0.77	MMs01084855 tanimoto score: 0.77	MMs03742328 tanimoto score: 0.77	MMs02875133 tanimoto score: 0.77
MMs00763731 tanimoto score: 0.77	MMs00826511 tanimoto score: 0.77	MMs02235965 tanimoto score: 0.77	MMs02300946 tanimoto score: 0.77
MMs02898984 tanimoto score: 0.77	MMs01534014 tanimoto score: 0.77	MMs02859188 tanimoto score: 0.77	MMs02822822 tanimoto score: 0.76
MMs00810497 tanimoto score: 0.76	MMs02173188 tanimoto score: 0.76	MMs00809627 tanimoto score: 0.76	MMs02173190 tanimoto score: 0.76

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