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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

of 197    Go to Page

MMs00794273 tanimoto score: 0.76	MMs02159819 tanimoto score: 0.76	MMs03680947 tanimoto score: 0.76	MMs03690692 tanimoto score: 0.76
MMs02806145 tanimoto score: 0.76	MMs03716494 tanimoto score: 0.76	MMs02814302 tanimoto score: 0.76	MMs03730370 tanimoto score: 0.76
MMs03538973 tanimoto score: 0.76	MMs02806112 tanimoto score: 0.76	MMs02805799 tanimoto score: 0.76	MMs02822822 tanimoto score: 0.76
MMs01647839 tanimoto score: 0.76	MMs01714649 tanimoto score: 0.76	MMs03520157 tanimoto score: 0.76	MMs00777145 tanimoto score: 0.76
MMs01680575 tanimoto score: 0.76	MMs02631677 tanimoto score: 0.76	MMs00772472 tanimoto score: 0.76	MMs03518401 tanimoto score: 0.76

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