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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

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MMs00615419 tanimoto score: 0.72	MMs00615375 tanimoto score: 0.72	MMs00817047 tanimoto score: 0.72	MMs00096076 tanimoto score: 0.72
MMs00816922 tanimoto score: 0.72	MMs00614314 tanimoto score: 0.72	MMs01724895 tanimoto score: 0.72	MMs00812035 tanimoto score: 0.72
MMs02743188 tanimoto score: 0.72	MMs02748412 tanimoto score: 0.72	MMs02707105 tanimoto score: 0.72	MMs02680532 tanimoto score: 0.72
MMs00605127 tanimoto score: 0.72	MMs02683378 tanimoto score: 0.72	MMs02710115 tanimoto score: 0.72	MMs01720493 tanimoto score: 0.72
MMs01720491 tanimoto score: 0.72	MMs02726542 tanimoto score: 0.72	MMs00809592 tanimoto score: 0.72	MMs00808736 tanimoto score: 0.72

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