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 1321 - 1340 of 7776

of 389 Go to Page

MMs00110069 tanimoto score: 0.72	MMs00945680 tanimoto score: 0.72	MMs01837244 tanimoto score: 0.72	MMs01853584 tanimoto score: 0.72
MMs00192119 tanimoto score: 0.72	MMs00651539 tanimoto score: 0.72	MMs00651360 tanimoto score: 0.72	MMs01798803 tanimoto score: 0.72
MMs00945702 tanimoto score: 0.72	MMs00651050 tanimoto score: 0.72	MMs01794970 tanimoto score: 0.72	MMs01806341 tanimoto score: 0.72
MMs00650984 tanimoto score: 0.72	MMs00371523 tanimoto score: 0.72	MMs00945678 tanimoto score: 0.72	MMs01809581 tanimoto score: 0.72
MMs01857695 tanimoto score: 0.72	MMs00945667 tanimoto score: 0.72	MMs00945666 tanimoto score: 0.72	MMs01774100 tanimoto score: 0.72

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