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 441 - 460 of 3927

of 197 Go to Page

MMs03294923 tanimoto score: 0.74	MMs03294925 tanimoto score: 0.74	MMs00814759 tanimoto score: 0.74	MMs03286067 tanimoto score: 0.74
MMs03295575 tanimoto score: 0.74	MMs03200318 tanimoto score: 0.74	MMs00811249 tanimoto score: 0.74	MMs00811274 tanimoto score: 0.74
MMs03200345 tanimoto score: 0.74	MMs00814575 tanimoto score: 0.74	MMs00316866 tanimoto score: 0.74	MMs03295579 tanimoto score: 0.74
MMs03349873 tanimoto score: 0.74	MMs00801915 tanimoto score: 0.74	MMs00801950 tanimoto score: 0.74	MMs03195044 tanimoto score: 0.74
MMs03194631 tanimoto score: 0.74	MMs00801911 tanimoto score: 0.74	MMs03194630 tanimoto score: 0.74	MMs00735119 tanimoto score: 0.74

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