MMsINC Database Search
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Ligand PDB



ligand: FIL
Name: (1E)-1-[3-(CYCLOPENTYLOXY)-4-METHOXYPHENYL]ETHANONE O-(AMINOCARBONYL)OXIME
SMILES: CC(=NOC(=O)N)c1cc
c(c(c1)OC2CCCC2)OC		[show PDB table]

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

Neutral Molecules: 20291Ionic States: 2505Tautomers: 1961Drug Similarity: 21 Items found 301 - 320 of 20291 



of 1015    Go to Page   



MMs03152121
tanimoto score: 0.8
MMs03194471
tanimoto score: 0.8
MMs03200547
tanimoto score: 0.8
MMs01278863
tanimoto score: 0.8

MMs03136735
tanimoto score: 0.8
MMs01278864
tanimoto score: 0.8
MMs00815175
tanimoto score: 0.8
MMs02020171
tanimoto score: 0.8

MMs01251625
tanimoto score: 0.8
MMs01251860
tanimoto score: 0.8
MMs02028595
tanimoto score: 0.8
MMs02009405
tanimoto score: 0.8

MMs02009406
tanimoto score: 0.8
MMs02145512
tanimoto score: 0.8
MMs00612905
tanimoto score: 0.8
MMs00072789
tanimoto score: 0.8

MMs00613732
tanimoto score: 0.8
MMs01231511
tanimoto score: 0.8
MMs00800836
tanimoto score: 0.8
MMs01921982
tanimoto score: 0.8


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