MMsINC Ligand

MMsINC Database Search


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Ligand PDB

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

Neutral Molecules: 3927Ionic States: 1116Tautomers: 62Drug Similarity: 4

Items found 61 - 80 of 3927

of 197 Go to Page

MMs01641968 tanimoto score: 0.81	MMs00801987 tanimoto score: 0.81	MMs03196896 tanimoto score: 0.81	MMs00819863 tanimoto score: 0.81
MMs01905810 tanimoto score: 0.81	MMs03194563 tanimoto score: 0.81	MMs02163626 tanimoto score: 0.81	MMs00765481 tanimoto score: 0.81
MMs02806149 tanimoto score: 0.81	MMs02805607 tanimoto score: 0.8	MMs02361700 tanimoto score: 0.8	MMs02361512 tanimoto score: 0.8
MMs02805662 tanimoto score: 0.8	MMs02361719 tanimoto score: 0.8	MMs00827267 tanimoto score: 0.8	MMs00057954 tanimoto score: 0.8
MMs03110647 tanimoto score: 0.8	MMs00776619 tanimoto score: 0.8	MMs01772665 tanimoto score: 0.8	MMs00776620 tanimoto score: 0.8

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