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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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MMs03034623 tanimoto score: 0.72	MMs00795790 tanimoto score: 0.72	MMs00795699 tanimoto score: 0.72	MMs02726542 tanimoto score: 0.72
MMs00581538 tanimoto score: 0.72	MMs00795048 tanimoto score: 0.72	MMs02710115 tanimoto score: 0.72	MMs02743188 tanimoto score: 0.72
MMs00795047 tanimoto score: 0.72	MMs00794886 tanimoto score: 0.72	MMs00003150 tanimoto score: 0.72	MMs02707105 tanimoto score: 0.72
MMs02748412 tanimoto score: 0.72	MMs02805746 tanimoto score: 0.72	MMs01734568 tanimoto score: 0.72	MMs01738698 tanimoto score: 0.72
MMs00793540 tanimoto score: 0.72	MMs02679134 tanimoto score: 0.72	MMs02680532 tanimoto score: 0.72	MMs01739001 tanimoto score: 0.72

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