SCHEMBL831887

SCHEMBL831887

CCOC(=O)c1c(CC(C)C)cc(-c2cc(F)cc(F)c2)nc1C(F)(F)F

nearest known ligand 0.47

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
ALDH1A1 P00352 10/20 0.47
L3MBTL1 Q9Y468 2/20 0.47
MAPK1 P28482 2/20 0.40
POLB P06746 2/20 0.40
SMN1; SMN2 Q16637 2/20 0.40
KMT2A Q03164 4/20 0.38
MEN1 O00255 2/20 0.38
ATM Q13315 1/20 0.38
KDM4E B2RXH2 10/20 0.37
CYP1A2 P05177 4/20 0.37
CYP2C9 P11712 4/20 0.37
CYP2C19 P33261 4/20 0.37
TSHR P16473 3/20 0.37
LMNA P02545 2/20 0.37
CYP3A4 P08684 1/20 0.37
HPGD P15428 7/20 0.36
MAPT P10636 3/20 0.36
NPSR1 Q6W5P4 3/20 0.36
GAA P10253 2/20 0.36
IDO1 P14902 1/20 0.35

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
SCHEMBL829769 0.88 ALDH1A1 (0.47) ALDH1A1L3MBTL1MAPK1POLBSMN1; SMN2
SCHEMBL831044 0.87 ALDH1A1 (0.50) ALDH1A1L3MBTL1MAPK1POLBSMN1; SMN2
SCHEMBL831580 0.86 ALDH1A1 (0.51) ALDH1A1L3MBTL1MAPK1POLBSMN1; SMN2
SCHEMBL831460 0.86 ALDH1A1 (0.49) ALDH1A1L3MBTL1MAPK1POLBSMN1; SMN2
SCHEMBL832625 0.85 DHODH (0.36) ALDH1A1L3MBTL1SMN1; SMN2KMT2AMEN1
SCHEMBL830007 0.84 ALDH1A1 (0.43) ALDH1A1L3MBTL1MAPK1POLBSMN1; SMN2
SCHEMBL832501 0.81 ALDH1A1 (0.44) ALDH1A1L3MBTL1MAPK1POLBSMN1; SMN2
SCHEMBL832295 0.76 ALDH1A1 (0.50) ALDH1A1L3MBTL1MAPK1POLBSMN1; SMN2
SCHEMBL832148 0.74 TRPV3 (0.36) ALDH1A1L3MBTL1MAPK1POLBSMN1; SMN2
SCHEMBL830411 0.74 DPP4 (0.41) ALDH1A1L3MBTL1SMN1; SMN2KMT2AMEN1

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 823/4885MAPK1 1221/4885

“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.