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 321 - 340 of 3927

of 197 Go to Page

MMs03461601 tanimoto score: 0.75	MMs02590548 tanimoto score: 0.75	MMs03461812 tanimoto score: 0.75	MMs03466411 tanimoto score: 0.75
MMs03435738 tanimoto score: 0.75	MMs03466413 tanimoto score: 0.75	MMs03467297 tanimoto score: 0.75	MMs03409039 tanimoto score: 0.75
MMs03387191 tanimoto score: 0.75	MMs00765494 tanimoto score: 0.75	MMs02579136 tanimoto score: 0.75	MMs03387190 tanimoto score: 0.75
MMs03421458 tanimoto score: 0.75	MMs01581873 tanimoto score: 0.75	MMs01585752 tanimoto score: 0.75	MMs01664924 tanimoto score: 0.75
MMs00765464 tanimoto score: 0.75	MMs02579137 tanimoto score: 0.75	MMs02825466 tanimoto score: 0.75	MMs00764466 tanimoto score: 0.75

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