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 1301 - 1320 of 7776

of 389 Go to Page

MMs00112605 tanimoto score: 0.72	MMs01809581 tanimoto score: 0.72	MMs01837244 tanimoto score: 0.72	MMs01874010 tanimoto score: 0.72
MMs00945666 tanimoto score: 0.72	MMs00662092 tanimoto score: 0.72	MMs01774362 tanimoto score: 0.72	MMs00945667 tanimoto score: 0.72
MMs01774100 tanimoto score: 0.72	MMs01786881 tanimoto score: 0.72	MMs00660701 tanimoto score: 0.72	MMs00660697 tanimoto score: 0.72
MMs01769799 tanimoto score: 0.72	MMs00945668 tanimoto score: 0.72	MMs01769804 tanimoto score: 0.72	MMs01769816 tanimoto score: 0.72
MMs01786883 tanimoto score: 0.72	MMs00376432 tanimoto score: 0.72	MMs01758722 tanimoto score: 0.72	MMs01758719 tanimoto score: 0.72

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