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 421 - 440 of 8823 



of 442    Go to Page   



MMs00584628
tanimoto score: 0.74

MMs01862847
tanimoto score: 0.74

MMs00839468
tanimoto score: 0.74

MMs02097145
tanimoto score: 0.74

MMs01877768
tanimoto score: 0.74

MMs02099584
tanimoto score: 0.74

MMs00837961
tanimoto score: 0.74

MMs01817539
tanimoto score: 0.74

MMs00860184
tanimoto score: 0.74

MMs00836324
tanimoto score: 0.74

MMs01857695
tanimoto score: 0.74

MMs01877769
tanimoto score: 0.74

MMs00869942
tanimoto score: 0.74

MMs00645802
tanimoto score: 0.74

MMs01774132
tanimoto score: 0.74

MMs01774101
tanimoto score: 0.74

MMs02111239
tanimoto score: 0.74

MMs00862959
tanimoto score: 0.74

MMs01774279
tanimoto score: 0.74

MMs01774060
tanimoto score: 0.74


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