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 21 - 40 of 7776

of 389 Go to Page

MMs02006826 tanimoto score: 0.77	MMs01685700 tanimoto score: 0.76	MMs01645917 tanimoto score: 0.76	MMs02006920 tanimoto score: 0.76
MMs00211764 tanimoto score: 0.76	MMs02097152 tanimoto score: 0.76	MMs01300439 tanimoto score: 0.76	MMs01157267 tanimoto score: 0.76
MMs02006917 tanimoto score: 0.76	MMs02006819 tanimoto score: 0.76	MMs02006824 tanimoto score: 0.76	MMs02006815 tanimoto score: 0.76
MMs02006774 tanimoto score: 0.76	MMs02006755 tanimoto score: 0.76	MMs02006817 tanimoto score: 0.76	MMs01873997 tanimoto score: 0.76
MMs02006803 tanimoto score: 0.76	MMs01873966 tanimoto score: 0.76	MMs01874032 tanimoto score: 0.76	MMs01873896 tanimoto score: 0.76

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