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ligand: TL4 Name: 2-O-{3-[AMINO(IMINO)METHYL]PHENYL}-5-O-{4-[AMINO(IMINO)METHYL]PHENYL}-1,4:3,6-DIANHYDRO-D-GLUCITOL SMILES: c 1cc(cc(c1)OC2COC3C2OCC3Oc4ccc(cc4)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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MMs03018112 tanimoto score: 0.73	MMs03051397 tanimoto score: 0.73	MMs02986683 tanimoto score: 0.73	MMs03051399 tanimoto score: 0.73
MMs02955683 tanimoto score: 0.73	MMs01875936 tanimoto score: 0.73	MMs00691602 tanimoto score: 0.73	MMs00342235 tanimoto score: 0.73
MMs02901685 tanimoto score: 0.73	MMs00626121 tanimoto score: 0.73	MMs00044147 tanimoto score: 0.73	MMs01824593 tanimoto score: 0.73
MMs02945717 tanimoto score: 0.73	MMs02874286 tanimoto score: 0.73	MMs02874217 tanimoto score: 0.73	MMs02865989 tanimoto score: 0.73
MMs00326660 tanimoto score: 0.73	MMs02865990 tanimoto score: 0.73	MMs00614618 tanimoto score: 0.73	MMs00326393 tanimoto score: 0.73

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