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 821 - 840 of 7776

of 389 Go to Page

MMs01560824 tanimoto score: 0.73	MMs00229541 tanimoto score: 0.73	MMs01536415 tanimoto score: 0.73	MMs00907861 tanimoto score: 0.73
MMs00907853 tanimoto score: 0.73	MMs01536414 tanimoto score: 0.73	MMs01560813 tanimoto score: 0.73	MMs01560828 tanimoto score: 0.73
MMs00650918 tanimoto score: 0.73	MMs02100958 tanimoto score: 0.73	MMs00907823 tanimoto score: 0.73	MMs00650917 tanimoto score: 0.73
MMs00907827 tanimoto score: 0.73	MMs01536411 tanimoto score: 0.73	MMs00907852 tanimoto score: 0.73	MMs00650966 tanimoto score: 0.73
MMs00139506 tanimoto score: 0.73	MMs00907862 tanimoto score: 0.73	MMs01536412 tanimoto score: 0.73	MMs01560830 tanimoto score: 0.73

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