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 41 - 60 of 3310

of 166 Go to Page

MMs03960459 tanimoto score: 0.81	MMs00767477 tanimoto score: 0.81	MMs02805662 tanimoto score: 0.81	MMs03950159 tanimoto score: 0.81
MMs02218614 tanimoto score: 0.81	MMs02171252 tanimoto score: 0.81	MMs02874280 tanimoto score: 0.81	MMs00782894 tanimoto score: 0.81
MMs02875617 tanimoto score: 0.81	MMs02898967 tanimoto score: 0.81	MMs02898981 tanimoto score: 0.81	MMs03950322 tanimoto score: 0.81
MMs00776633 tanimoto score: 0.8	MMs00780536 tanimoto score: 0.8	MMs00768215 tanimoto score: 0.8	MMs00801987 tanimoto score: 0.8
MMs00396011 tanimoto score: 0.8	MMs00776632 tanimoto score: 0.8	MMs00768216 tanimoto score: 0.8	MMs03157785 tanimoto score: 0.8

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