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ligand: TL1 Name: 2,5-BIS-O-{3-[AMINO(IMINO)METHYL]PHENYL}-1,4:3,6-DIANHYDRO-D-GLUCITOL SMILES: c1cc(cc(c1)OC2COC3C2OC C3Oc4cccc(c4)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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MMs03786435 tanimoto score: 0.76	MMs00765494 tanimoto score: 0.76	MMs00826252 tanimoto score: 0.76	MMs02174274 tanimoto score: 0.76
MMs03760062 tanimoto score: 0.76	MMs00757523 tanimoto score: 0.76	MMs02161639 tanimoto score: 0.76	MMs02166058 tanimoto score: 0.76
MMs01969084 tanimoto score: 0.76	MMs02866250 tanimoto score: 0.76	MMs00052517 tanimoto score: 0.76	MMs03742328 tanimoto score: 0.76
MMs03476442 tanimoto score: 0.76	MMs00731758 tanimoto score: 0.76	MMs02806074 tanimoto score: 0.76	MMs01649587 tanimoto score: 0.76
MMs00318754 tanimoto score: 0.76	MMs02805613 tanimoto score: 0.76	MMs02805655 tanimoto score: 0.76	MMs02806110 tanimoto score: 0.76

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