SCHEMBL830345

SCHEMBL830345

COCCN(C)c1nc(-c2ccc(C)c(F)c2)cc(C(F)(F)F)c1C(=O)OC

nearest known ligand 0.42

Predicted protein targets (top 18)

geneUniProtsupporting neighboursconfidence
ALDH1A1 P00352 1/20 0.42
L3MBTL1 Q9Y468 1/20 0.42
MPL P40238 1/20 0.37
SLC6A3 Q01959 1/20 0.36
KMO O15229 2/20 0.35
AKR1B10 O60218 1/20 0.35
AKR1C4 P17516 1/20 0.35
AKR1C3 P42330 1/20 0.35
AKR1C2 P52895 1/20 0.35
AKR1C1 Q04828 1/20 0.35
CTSA P10619 3/20 0.35
LRRK2 Q5S007 4/20 0.35
HDAC4 P56524 1/20 0.35
GRIN2B Q13224 1/20 0.35
DGAT1 O75907 3/20 0.35
BRAF P15056 1/20 0.34
RPS6KB1 P23443 1/20 0.34
AKT1 P31749 1/20 0.34

Click a target to see other patent compounds predicted against it — the reverse direction, in place.

Similar compounds — the chemically nearest patent molecules

Nearest neighbours by Morgan-fingerprint cosine across the patent-compound collection, with each neighbour's top predicted target and the predicted targets it shares with this molecule.

Compoundsimilaritytop predictedshared targets
SCHEMBL840345 0.91 ALDH1A1 (0.41) ALDH1A1L3MBTL1MPLKMOAKR1B10
Hydrochloric Acid SCHEMBL832126 0.91 ALDH1A1 (0.40) ALDH1A1L3MBTL1MPLKMOAKR1B10
SCHEMBL830470 0.85 ALDH1A1 (0.42) ALDH1A1L3MBTL1SLC6A3KMOAKR1B10
SCHEMBL830047 0.84 ALDH1A1 (0.47) ALDH1A1L3MBTL1SLC6A3KMOAKR1B10
SCHEMBL830911 0.80 ALDH1A1 (0.47) ALDH1A1L3MBTL1SLC6A3KMOAKR1B10
SCHEMBL830427 0.77 ALDH1A1 (0.51) ALDH1A1L3MBTL1SLC6A3KMOAKR1B10
SCHEMBL8076129 0.77 ALDH1A1 (0.47) ALDH1A1L3MBTL1KMOAKR1B10AKR1C4
SCHEMBL832076 0.77 ALDH1A1 (0.45) ALDH1A1L3MBTL1SLC6A3KMOAKR1B10
SCHEMBL832573 0.76 ALDH1A1 (0.47) ALDH1A1L3MBTL1SLC6A3KMOAKR1B10
SCHEMBL832782 0.75 ALDH1A1 (0.43) ALDH1A1L3MBTL1SLC6A3KMOAKR1B10

Similarity is cosine over the 2,048-bit Morgan fingerprint (≈ Tanimoto). Identical fingerprints score 1.00.

Patent provenance — the patents this molecule appears in, and who filed them

Claimed or disclosed in 7 patents. claimed = in the patent's claims; disclosed = body only.

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-8143411-B2 Substituted 6-phenylnicotinic acids and their use BAYER ANIMAL HEALTH GMBH (DE) 2012-03-27 US disclosed
US-8143411-B2 Substituted 6-phenylnicotinic acids and their use BAYER ANIMAL HEALTH GMBH (DE) 2012-03-27 US disclosed
US-8143411-B2 Substituted 6-phenylnicotinic acids and their use BAYER ANIMAL HEALTH GMBH (DE) 2012-03-27 US disclosed
US-20100234432-A1 Substituted 6-phenylnicotinic acids and their use BAYER ANIMAL HEALTH GMBH (DE) 2010-09-16 US disclosed
US-20100234432-A1 Substituted 6-phenylnicotinic acids and their use BAYER ANIMAL HEALTH GMBH (DE) 2010-09-16 US disclosed
US-20100234432-A1 Substituted 6-phenylnicotinic acids and their use BAYER ANIMAL HEALTH GMBH (DE) 2010-09-16 US disclosed
WO-2009033561-A1 SUBSTITUTED 6-PHEYLNICOTINIC ACIDS AND THE USE THEREOF BAYER SCHERING PHARMA AKTIENGESELLSCHAFT (DE) 2009-03-19 WO disclosed

Patent text — is the patent's own abstract consistent with the prediction?

For each of this compound's patents that has machine-readable text (1 of them — usually the abstract, not the full specification), we ask MedCPT which protein the text reads most about, and where the chemistry-predicted target lands among 4885 human targets. A high rank means the patent's own wording is consistent with the prediction — a weak, independent signal, not proof of activity.

PatentTitleText reads most aboutPredicted target · text-rank
US-20100234432-A1 Substituted 6-phenylnicotinic acids and their use SLC5A6, FABP3, NAPRT ALDH1A1 1238/4885L3MBTL1 823/4885MPL 748/4885

“Text reads most about” is the patent abstract's nearest protein in MedCPT space (background-debiased). Only ~1.4% of patents have machine-readable text, so most compounds won't have this panel.