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 81 - 100 of 3317

of 166 Go to Page

MMs01969790 tanimoto score: 0.8	MMs03156219 tanimoto score: 0.8	MMs03541670 tanimoto score: 0.8	MMs03537886 tanimoto score: 0.8
MMs03084022 tanimoto score: 0.8	MMs03432678 tanimoto score: 0.8	MMs02875327 tanimoto score: 0.8	MMs03435212 tanimoto score: 0.8
MMs02805655 tanimoto score: 0.8	MMs02874803 tanimoto score: 0.8	MMs03300947 tanimoto score: 0.8	MMs00782894 tanimoto score: 0.8
MMs03336768 tanimoto score: 0.8	MMs00787204 tanimoto score: 0.8	MMs03432602 tanimoto score: 0.8	MMs02855962 tanimoto score: 0.8
MMs03193141 tanimoto score: 0.8	MMs03432638 tanimoto score: 0.8	MMs00776617 tanimoto score: 0.79	MMs00819863 tanimoto score: 0.79

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