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 981 - 1000 of 3927

of 197 Go to Page

MMs01792123 tanimoto score: 0.73	MMs01645189 tanimoto score: 0.73	MMs02826851 tanimoto score: 0.73	MMs02823433 tanimoto score: 0.73
MMs00719732 tanimoto score: 0.73	MMs00828695 tanimoto score: 0.73	MMs02597381 tanimoto score: 0.73	MMs03902955 tanimoto score: 0.73
MMs03902976 tanimoto score: 0.73	MMs03902995 tanimoto score: 0.73	MMs01792122 tanimoto score: 0.73	MMs01763065 tanimoto score: 0.73
MMs02822356 tanimoto score: 0.73	MMs02806287 tanimoto score: 0.73	MMs00826749 tanimoto score: 0.73	MMs00222733 tanimoto score: 0.73
MMs00362013 tanimoto score: 0.73	MMs00063094 tanimoto score: 0.73	MMs00017488 tanimoto score: 0.73	MMs01714024 tanimoto score: 0.73

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