MMsINC Ligand

MMsINC Database Search


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Ligand PDB

ligand: GIL
Name: 2-{[6-{3-[AMINO(IMINO)METHYL]PHENOXY}-4-(DIISOPROPYLAMINO)-3,5-DIFLUOROPYRIDIN-2-YL]OXY}-5-
[(ISOBUTYLAMINO)CARBONYL]BENZOIC ACID
SMILES: [H]N=C(c1cccc(c1)Oc2c(c(c(c(n2)Oc3ccc(cc3C(=O)O)C(=O)N
CC(C)C)F)N(C(C)C)C(C)C)F)N

[show PDB table]

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

Neutral Molecules: 7776Ionic States: 2140Tautomers: 656Drug Similarity: 6

Items found 641 - 660 of 7776

of 389 Go to Page

MMs00907860 tanimoto score: 0.73	MMs00907859 tanimoto score: 0.73	MMs00907861 tanimoto score: 0.73	MMs00907855 tanimoto score: 0.73
MMs00907853 tanimoto score: 0.73	MMs00907862 tanimoto score: 0.73	MMs01729302 tanimoto score: 0.73	MMs00907823 tanimoto score: 0.73
MMs00907827 tanimoto score: 0.73	MMs00907852 tanimoto score: 0.73	MMs00263485 tanimoto score: 0.73	MMs00263308 tanimoto score: 0.73
MMs00596311 tanimoto score: 0.73	MMs00606418 tanimoto score: 0.73	MMs00259148 tanimoto score: 0.73	MMs01671823 tanimoto score: 0.73
MMs00257024 tanimoto score: 0.73	MMs01670635 tanimoto score: 0.73	MMs01682148 tanimoto score: 0.73	MMs01735142 tanimoto score: 0.73

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