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 421 - 440 of 3927

of 197 Go to Page

MMs03466411 tanimoto score: 0.75	MMs03466413 tanimoto score: 0.75	MMs02466490 tanimoto score: 0.75	MMs00222732 tanimoto score: 0.75
MMs03435738 tanimoto score: 0.75	MMs03387191 tanimoto score: 0.75	MMs03409039 tanimoto score: 0.75	MMs00767693 tanimoto score: 0.75
MMs02988951 tanimoto score: 0.75	MMs03387190 tanimoto score: 0.75	MMs03421458 tanimoto score: 0.75	MMs03461601 tanimoto score: 0.75
MMs03343155 tanimoto score: 0.74	MMs03295579 tanimoto score: 0.74	MMs02356032 tanimoto score: 0.74	MMs03294923 tanimoto score: 0.74
MMs03286067 tanimoto score: 0.74	MMs03294925 tanimoto score: 0.74	MMs00735119 tanimoto score: 0.74	MMs00814759 tanimoto score: 0.74

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