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 1441 - 1460 of 7776

of 389 Go to Page

MMs00613561 tanimoto score: 0.72	MMs00336438 tanimoto score: 0.72	MMs01758719 tanimoto score: 0.72	MMs01769804 tanimoto score: 0.72
MMs01786881 tanimoto score: 0.72	MMs01865340 tanimoto score: 0.72	MMs01873960 tanimoto score: 0.72	MMs00336434 tanimoto score: 0.72
MMs00945882 tanimoto score: 0.72	MMs00606029 tanimoto score: 0.72	MMs00945887 tanimoto score: 0.72	MMs00028404 tanimoto score: 0.72
MMs01736918 tanimoto score: 0.72	MMs01710580 tanimoto score: 0.72	MMs00165815 tanimoto score: 0.72	MMs01718088 tanimoto score: 0.72
MMs01699744 tanimoto score: 0.72	MMs00334270 tanimoto score: 0.72	MMs01707970 tanimoto score: 0.72	MMs01720070 tanimoto score: 0.72

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