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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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MMs00833385 tanimoto score: 0.73	MMs00063092 tanimoto score: 0.73	MMs02822356 tanimoto score: 0.73	MMs01714024 tanimoto score: 0.73
MMs01714025 tanimoto score: 0.73	MMs00102326 tanimoto score: 0.73	MMs02366192 tanimoto score: 0.73	MMs00828695 tanimoto score: 0.73
MMs02847766 tanimoto score: 0.73	MMs03018112 tanimoto score: 0.73	MMs02806070 tanimoto score: 0.72	MMs00705244 tanimoto score: 0.72
MMs02805746 tanimoto score: 0.72	MMs00826557 tanimoto score: 0.72	MMs00350284 tanimoto score: 0.72	MMs00826492 tanimoto score: 0.72
MMs00826447 tanimoto score: 0.72	MMs00350281 tanimoto score: 0.72	MMs02710115 tanimoto score: 0.72	MMs00699799 tanimoto score: 0.72

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