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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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MMs00575966 tanimoto score: 0.72	MMs00575967 tanimoto score: 0.72	MMs00575142 tanimoto score: 0.72	MMs00307284 tanimoto score: 0.72
MMs00574741 tanimoto score: 0.72	MMs00574192 tanimoto score: 0.72	MMs00574191 tanimoto score: 0.72	MMs00307282 tanimoto score: 0.72
MMs02806070 tanimoto score: 0.72	MMs00569752 tanimoto score: 0.72	MMs02805746 tanimoto score: 0.72	MMs00569003 tanimoto score: 0.72
MMs01821418 tanimoto score: 0.72	MMs02842461 tanimoto score: 0.72	MMs00569002 tanimoto score: 0.72	MMs00780504 tanimoto score: 0.72
MMs00779923 tanimoto score: 0.72	MMs00133129 tanimoto score: 0.72	MMs02726542 tanimoto score: 0.72	MMs02710115 tanimoto score: 0.72

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