MMsINC Ligand

MMsINC Database Search


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Ligand PDB

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

Neutral Molecules: 3310Ionic States: 838Tautomers: 57Drug Similarity: 4

Items found 81 - 100 of 3310

of 166 Go to Page

MMs00057954 tanimoto score: 0.79	MMs00819863 tanimoto score: 0.79	MMs02806149 tanimoto score: 0.79	MMs03110647 tanimoto score: 0.79
MMs02361700 tanimoto score: 0.79	MMs02361719 tanimoto score: 0.79	MMs03432678 tanimoto score: 0.79	MMs02361669 tanimoto score: 0.79
MMs02898953 tanimoto score: 0.79	MMs00817143 tanimoto score: 0.79	MMs02898984 tanimoto score: 0.79	MMs00817142 tanimoto score: 0.79
MMs03435212 tanimoto score: 0.79	MMs00776619 tanimoto score: 0.79	MMs00776620 tanimoto score: 0.79	MMs01905810 tanimoto score: 0.79
MMs01884617 tanimoto score: 0.79	MMs03432602 tanimoto score: 0.79	MMs00776617 tanimoto score: 0.79	MMs00795787 tanimoto score: 0.79

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