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ligand: TL4 Name: 2-O-{3-[AMINO(IMINO)METHYL]PHENYL}-5-O-{4-[AMINO(IMINO)METHYL]PHENYL}-1,4:3,6-DIANHYDRO-D-GLUCITOL SMILES: c 1cc(cc(c1)OC2COC3C2OCC3Oc4ccc(cc4)C(=N)N)C(=N)N

[show PDB table]

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

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MMs00771272 tanimoto score: 0.77	MMs02362032 tanimoto score: 0.77	MMs03742328 tanimoto score: 0.77	MMs03775791 tanimoto score: 0.77
MMs00768229 tanimoto score: 0.77	MMs02875133 tanimoto score: 0.77	MMs02859188 tanimoto score: 0.77	MMs01440118 tanimoto score: 0.77
MMs03644187 tanimoto score: 0.77	MMs01440117 tanimoto score: 0.77	MMs01247467 tanimoto score: 0.77	MMs01305792 tanimoto score: 0.77
MMs02827889 tanimoto score: 0.77	MMs00768213 tanimoto score: 0.77	MMs00765499 tanimoto score: 0.77	MMs01534014 tanimoto score: 0.77
MMs02332334 tanimoto score: 0.77	MMs03786280 tanimoto score: 0.77	MMs00826511 tanimoto score: 0.77	MMs03538972 tanimoto score: 0.77

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