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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

of 166    Go to Page

MMs03538604 tanimoto score: 0.9	MMs03538612 tanimoto score: 0.89	MMs03538606 tanimoto score: 0.89	MMs02361663 tanimoto score: 0.89
MMs03538602 tanimoto score: 0.89	MMs02361652 tanimoto score: 0.89	MMs03483234 tanimoto score: 0.88	MMs03483236 tanimoto score: 0.88
MMs02839214 tanimoto score: 0.88	MMs03760052 tanimoto score: 0.87	MMs03020343 tanimoto score: 0.86	MMs02227019 tanimoto score: 0.86
MMs01725559 tanimoto score: 0.86	MMs03538808 tanimoto score: 0.86	MMs02361648 tanimoto score: 0.86	MMs03076087 tanimoto score: 0.86
MMs03673732 tanimoto score: 0.86	MMs02301695 tanimoto score: 0.86	MMs03786439 tanimoto score: 0.86	MMs03786437 tanimoto score: 0.86

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