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 141 - 160 of 8823 



of 442    Go to Page   



MMs01744461
tanimoto score: 0.75
MMs01760019
tanimoto score: 0.75
MMs01867155
tanimoto score: 0.75
MMs02006757
tanimoto score: 0.75

MMs00679902
tanimoto score: 0.75
MMs01674732
tanimoto score: 0.75
MMs01724835
tanimoto score: 0.75
MMs01405947
tanimoto score: 0.75

MMs01405948
tanimoto score: 0.75
MMs00653709
tanimoto score: 0.75
MMs00416356
tanimoto score: 0.75
MMs01415294
tanimoto score: 0.75

MMs01725895
tanimoto score: 0.75
MMs00416454
tanimoto score: 0.75
MMs01434463
tanimoto score: 0.75
MMs01592566
tanimoto score: 0.75

MMs00394236
tanimoto score: 0.75
MMs01674744
tanimoto score: 0.75
MMs01244536
tanimoto score: 0.75
MMs01300439
tanimoto score: 0.75


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