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 1421 - 1440 of 7776

of 389 Go to Page

MMs01798803 tanimoto score: 0.72	MMs01806341 tanimoto score: 0.72	MMs01786883 tanimoto score: 0.72	MMs01794970 tanimoto score: 0.72
MMs01809581 tanimoto score: 0.72	MMs01769816 tanimoto score: 0.72	MMs01774100 tanimoto score: 0.72	MMs01769799 tanimoto score: 0.72
MMs01769804 tanimoto score: 0.72	MMs01774362 tanimoto score: 0.72	MMs01758722 tanimoto score: 0.72	MMs01765641 tanimoto score: 0.72
MMs00632167 tanimoto score: 0.72	MMs00168892 tanimoto score: 0.72	MMs01765642 tanimoto score: 0.72	MMs01786881 tanimoto score: 0.72
MMs00631610 tanimoto score: 0.72	MMs00945847 tanimoto score: 0.72	MMs00629593 tanimoto score: 0.72	MMs00168891 tanimoto score: 0.72

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