MMsINC Ligand

MMsINC Database Search


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Ligand PDB

ligand: TL4
Name: 2-O-{3-[AMINO(IMINO)METHYL]PHENYL}-5-O-{4-[AMINO(IMINO)METHYL]PHENYL}-1,4:3,6-DIANHYDRO-D-GLUCITOL
SMILES: c
1cc(cc(c1)OC2COC3C2OCC3Oc4ccc(cc4)C(=N)N)C(=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 101 - 120 of 3927

of 197 Go to Page

MMs03192569 tanimoto score: 0.79	MMs03156236 tanimoto score: 0.79	MMs03156229 tanimoto score: 0.79	MMs00776632 tanimoto score: 0.79
MMs00776633 tanimoto score: 0.79	MMs02162906 tanimoto score: 0.79	MMs03084022 tanimoto score: 0.79	MMs03156237 tanimoto score: 0.79
MMs03084023 tanimoto score: 0.79	MMs03156225 tanimoto score: 0.79	MMs02172601 tanimoto score: 0.79	MMs03099718 tanimoto score: 0.79
MMs01969790 tanimoto score: 0.79	MMs03537883 tanimoto score: 0.79	MMs03435212 tanimoto score: 0.79	MMs00056304 tanimoto score: 0.79
MMs02874803 tanimoto score: 0.79	MMs00768215 tanimoto score: 0.79	MMs00768230 tanimoto score: 0.79	MMs02875327 tanimoto score: 0.79

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