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 601 - 620 of 3317

of 166 Go to Page

MMs03353101 tanimoto score: 0.74	MMs02252059 tanimoto score: 0.74	MMs03198705 tanimoto score: 0.74	MMs00771518 tanimoto score: 0.74
MMs01111386 tanimoto score: 0.74	MMs01322364 tanimoto score: 0.74	MMs00758114 tanimoto score: 0.74	MMs02401237 tanimoto score: 0.74
MMs00758113 tanimoto score: 0.74	MMs02502429 tanimoto score: 0.74	MMs00758112 tanimoto score: 0.74	MMs03193168 tanimoto score: 0.74
MMs01102576 tanimoto score: 0.74	MMs00306850 tanimoto score: 0.74	MMs02213098 tanimoto score: 0.74	MMs02240488 tanimoto score: 0.74
MMs00751027 tanimoto score: 0.74	MMs03155526 tanimoto score: 0.74	MMs03141851 tanimoto score: 0.74	MMs02173717 tanimoto score: 0.74

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