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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

MMs03483234 tanimoto score: 0.9	MMs03538604 tanimoto score: 0.89	MMs03483236 tanimoto score: 0.89	MMs02839214 tanimoto score: 0.89
MMs03673732 tanimoto score: 0.88	MMs03538606 tanimoto score: 0.88	MMs03538612 tanimoto score: 0.88	MMs03020343 tanimoto score: 0.88
MMs03786439 tanimoto score: 0.88	MMs01725559 tanimoto score: 0.88	MMs03786437 tanimoto score: 0.88	MMs03760052 tanimoto score: 0.88
MMs03538808 tanimoto score: 0.88	MMs02361663 tanimoto score: 0.87	MMs03538602 tanimoto score: 0.87	MMs03786441 tanimoto score: 0.87
MMs03786430 tanimoto score: 0.87	MMs03076087 tanimoto score: 0.87	MMs02361652 tanimoto score: 0.87	MMs02301695 tanimoto score: 0.87

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