MMsINC Ligand

MMsINC Database Search


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Ligand PDB

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

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

Items found 801 - 820 of 3927

of 197 Go to Page

MMs02842852 tanimoto score: 0.73	MMs00745827 tanimoto score: 0.73	MMs00802980 tanimoto score: 0.73	MMs00437596 tanimoto score: 0.73
MMs01763065 tanimoto score: 0.73	MMs02841391 tanimoto score: 0.73	MMs02847766 tanimoto score: 0.73	MMs02828038 tanimoto score: 0.73
MMs02838900 tanimoto score: 0.73	MMs00745738 tanimoto score: 0.73	MMs00437592 tanimoto score: 0.73	MMs01824593 tanimoto score: 0.73
MMs01792122 tanimoto score: 0.73	MMs02847768 tanimoto score: 0.73	MMs03098671 tanimoto score: 0.73	MMs00801467 tanimoto score: 0.73
MMs02822356 tanimoto score: 0.73	MMs02823433 tanimoto score: 0.73	MMs00800836 tanimoto score: 0.73	MMs01714025 tanimoto score: 0.73

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