MMsINC Ligand

MMsINC Database Search


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Ligand PDB

ligand: 6IG
Name: 6-ETHYL-5-[1-(3-METHOXYPROPYL)-1,2,3,4-TETRAHYDROQUINOLIN-7-YL]-N~4~-(2-PHENYLETHYL)PYRIMIDINE-
2,4-DIAMINE
SMILES: CCc1c(c(nc(n1)N)NCCc2ccccc2)c3ccc4c(c3)N(CCC4)CCCOC

[show PDB table]

MMsINC molecules which have a Tanimoto coefficient superior or equal to 0.70

Neutral Molecules: 42855Ionic States: 6656Tautomers: 4427Drug Similarity: 2

Items found 1 - 20 of 42855

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MMs00869297 tanimoto score: 0.93	MMs00699795 tanimoto score: 0.92	MMs01232952 tanimoto score: 0.92	MMs00256924 tanimoto score: 0.91
MMs03381006 tanimoto score: 0.91	MMs00139921 tanimoto score: 0.91	MMs02796325 tanimoto score: 0.91	MMs00868090 tanimoto score: 0.91
MMs00924030 tanimoto score: 0.91	MMs00069315 tanimoto score: 0.91	MMs00139920 tanimoto score: 0.91	MMs00731868 tanimoto score: 0.91
MMs00600526 tanimoto score: 0.91	MMs00732138 tanimoto score: 0.91	MMs03358742 tanimoto score: 0.91	MMs00256767 tanimoto score: 0.9
MMs00082161 tanimoto score: 0.9	MMs00106949 tanimoto score: 0.9	MMs00123632 tanimoto score: 0.9	MMs00316048 tanimoto score: 0.9