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 1521 - 1540 of 7776

of 389 Go to Page

MMs00946114 tanimoto score: 0.72	MMs01699743 tanimoto score: 0.72	MMs01672150 tanimoto score: 0.72	MMs00907466 tanimoto score: 0.72
MMs00946099 tanimoto score: 0.72	MMs01672151 tanimoto score: 0.72	MMs00907465 tanimoto score: 0.72	MMs00907805 tanimoto score: 0.72
MMs00907463 tanimoto score: 0.72	MMs01699744 tanimoto score: 0.72	MMs00907461 tanimoto score: 0.72	MMs01720070 tanimoto score: 0.72
MMs00946107 tanimoto score: 0.72	MMs01670804 tanimoto score: 0.72	MMs01674732 tanimoto score: 0.72	MMs00907457 tanimoto score: 0.72
MMs01666662 tanimoto score: 0.72	MMs00907455 tanimoto score: 0.72	MMs00907453 tanimoto score: 0.72	MMs01666215 tanimoto score: 0.72

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