MMsINC Database Search
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Ligand PDB



ligand: I04
Name: N-{(3R,4R)-4-[4-(2-FLUORO-6-HYDROXY-3-METHOXY-BENZOYL)-BENZOYLAMINO]-AZEPAN-3-YL}ISONICOTINAMIDE
SMILES: C
Oc1ccc(c(c1F)C(=O)c2ccc(cc2)C(=O)NC3CCCNCC3NC(=O)c4ccncc4)O
[show PDB table]


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

Neutral Molecules: 31594Ionic States: 5957Tautomers: 7320Drug Similarity: 6 Items found 501 - 520 of 31594 



of 1580    Go to Page   



MMs02208532
tanimoto score: 0.8

MMs00229541
tanimoto score: 0.8

MMs00229685
tanimoto score: 0.8

MMs00228738
tanimoto score: 0.8

MMs00169294
tanimoto score: 0.8

MMs00383709
tanimoto score: 0.8

MMs02150551
tanimoto score: 0.8

MMs02150573
tanimoto score: 0.8

MMs00228733
tanimoto score: 0.8

MMs02786023
tanimoto score: 0.8

MMs00625215
tanimoto score: 0.8

MMs01033202
tanimoto score: 0.8

MMs02154889
tanimoto score: 0.8

MMs01029428
tanimoto score: 0.8

MMs00168568
tanimoto score: 0.8

MMs00228195
tanimoto score: 0.8

MMs01031708
tanimoto score: 0.8

MMs01033203
tanimoto score: 0.8

MMs00168547
tanimoto score: 0.8

MMs00228196
tanimoto score: 0.8


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