MMsINC Database Search
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Ligand PDB



ligand: 03R
Name: 2-({6-{3-[AMINO(IMINO)METHYL]PHENOXY}-3,5-DIFLUORO-4-[(1-METHYL-3-PHENYLPROPYL)AMINO]-2-PYRIDINYL}OXY)BENZOIC ACID
SMILES: [
H]N=C(c1cccc(c1)Oc2c(c(c(c(n2)Oc3ccccc3C(=O)O)F)NC(C)CCc4ccccc4)F)N
[show PDB table]


MMsINC molecules which have a Tanimoto coefficient superior or equal to 0.70

Neutral Molecules: 8823Ionic States: 1506Tautomers: 261Drug Similarity: 10 Items found 61 - 80 of 8823 



of 442    Go to Page   



MMs00648198
tanimoto score: 0.76

MMs02658554
tanimoto score: 0.76

MMs00859916
tanimoto score: 0.76

MMs02006917
tanimoto score: 0.76

MMs02113031
tanimoto score: 0.76

MMs02006786
tanimoto score: 0.76

MMs02006823
tanimoto score: 0.76

MMs02006771
tanimoto score: 0.76

MMs02006844
tanimoto score: 0.76

MMs01829515
tanimoto score: 0.76

MMs00507966
tanimoto score: 0.76

MMs00830674
tanimoto score: 0.76

MMs01893832
tanimoto score: 0.76

MMs00651037
tanimoto score: 0.76

MMs00838432
tanimoto score: 0.76

MMs02100959
tanimoto score: 0.76

MMs01795938
tanimoto score: 0.76

MMs00839343
tanimoto score: 0.76

MMs02122294
tanimoto score: 0.76

MMs03071122
tanimoto score: 0.76


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