MMsINC Ligand

MMsINC Database Search


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Ligand PDB

ligand: TL3
Name: 2,5-BIS-O-{4-[AMINO(IMINO)METHYL]PHENYL}-1,4:3,6-DIANHYDRO-D-GLUCITOL
SMILES: c1cc(ccc1C(=N)N)OC2COC
3C2OCC3Oc4ccc(cc4)C(=N)N

[show PDB table]

MMsINC molecules which have a Tanimoto coefficient superior or equal to 0.70

Neutral Molecules: 3317Ionic States: 732Tautomers: 53Drug Similarity: 4

Items found 61 - 80 of 3317

of 166 Go to Page

MMs03950159 tanimoto score: 0.81	MMs03836475 tanimoto score: 0.81	MMs00776633 tanimoto score: 0.81	MMs03196782 tanimoto score: 0.81
MMs02805666 tanimoto score: 0.81	MMs03157785 tanimoto score: 0.81	MMs02162906 tanimoto score: 0.81	MMs03084023 tanimoto score: 0.81
MMs00827267 tanimoto score: 0.81	MMs03156225 tanimoto score: 0.81	MMs02875327 tanimoto score: 0.8	MMs02874803 tanimoto score: 0.8
MMs02855962 tanimoto score: 0.8	MMs02361512 tanimoto score: 0.8	MMs03537886 tanimoto score: 0.8	MMs02171252 tanimoto score: 0.8
MMs02814298 tanimoto score: 0.8	MMs00787204 tanimoto score: 0.8	MMs02814290 tanimoto score: 0.8	MMs03432678 tanimoto score: 0.8

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