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 101 - 120 of 3310

of 166 Go to Page

MMs03191963 tanimoto score: 0.79	MMs00776620 tanimoto score: 0.79	MMs00776619 tanimoto score: 0.79	MMs02806291 tanimoto score: 0.79
MMs00776617 tanimoto score: 0.79	MMs00819860 tanimoto score: 0.79	MMs00776618 tanimoto score: 0.79	MMs00819863 tanimoto score: 0.79
MMs02805607 tanimoto score: 0.79	MMs03196896 tanimoto score: 0.79	MMs03110647 tanimoto score: 0.79	MMs00817142 tanimoto score: 0.79
MMs00795585 tanimoto score: 0.79	MMs03432638 tanimoto score: 0.79	MMs00817143 tanimoto score: 0.79	MMs00819769 tanimoto score: 0.79
MMs03099718 tanimoto score: 0.79	MMs03432602 tanimoto score: 0.79	MMs02806149 tanimoto score: 0.79	MMs02875327 tanimoto score: 0.79

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