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 1041 - 1060 of 7776

of 389 Go to Page

MMs00933439 tanimoto score: 0.73	MMs01758721 tanimoto score: 0.73	MMs01816155 tanimoto score: 0.73	MMs00924409 tanimoto score: 0.73
MMs00924410 tanimoto score: 0.73	MMs01668126 tanimoto score: 0.73	MMs00924411 tanimoto score: 0.73	MMs01668133 tanimoto score: 0.73
MMs00924335 tanimoto score: 0.73	MMs00924334 tanimoto score: 0.73	MMs00924336 tanimoto score: 0.73	MMs00924333 tanimoto score: 0.73
MMs00924412 tanimoto score: 0.73	MMs01581002 tanimoto score: 0.73	MMs01670635 tanimoto score: 0.73	MMs01560841 tanimoto score: 0.73
MMs01560840 tanimoto score: 0.73	MMs00124756 tanimoto score: 0.73	MMs01560839 tanimoto score: 0.73	MMs00933441 tanimoto score: 0.73

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