SCHEMBL6208988

SCHEMBL6208988

COc1cccc([C]=O)c1C

nearest known ligand 0.45

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
CA1 P00915 4/20 0.45
CA2 P00918 4/20 0.45
CA7 P43166 3/20 0.45
CA9 Q16790 3/20 0.45
CA12 O43570 2/20 0.45
CA14 Q9ULX7 2/20 0.45
CA4 P22748 1/20 0.42
ALDH1A1 P00352 5/20 0.39
MAPT P10636 4/20 0.39
CYP3A4 P08684 3/20 0.39
HPGD P15428 3/20 0.39
KDM4E B2RXH2 2/20 0.39
ALOX15 P16050 2/20 0.39
LMNA P02545 2/20 0.39
TP53 P04637 2/20 0.39
ALOX12 P18054 1/20 0.39
MAPK1 P28482 1/20 0.39
HSD17B10 Q99714 1/20 0.39
MEN1 O00255 3/20 0.38
KMT2A Q03164 3/20 0.38

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
SCHEMBL10492915 0.81 ALDH1A1 (0.39) ALDH1A1MAPTCYP3A4HPGDKDM4E
SCHEMBL97524 0.80 CA1 (0.55) CA1CA2CA7CA9CA12
SCHEMBL11511313 0.79 CA1 (0.42) CA1CA2CA7CA9CA12
SCHEMBL16956099 0.79 CA1 (0.42) CA1CA2CA7CA9CA12
SCHEMBL13726543 0.79 CA1 (0.42) CA1CA2CA7CA9CA12
SCHEMBL4119375 0.79 POLB (0.50) CA1CA2CA7CA9CA12
SCHEMBL263687 0.79 SMN1; SMN2 (0.45) CA1CA2CA7CA9CA12
SCHEMBL6210902 0.78 CA12 (0.41) CA1CA2CA7CA9CA12
SCHEMBL6149429 0.78 ALDH1A1 (0.43) CA1CA2CA7CA9CA12
SCHEMBL21178052 0.78 IMPDH2 (0.52) CA1CA2CA7CA9CA12

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 8 patents. claimed = in the patent's claims; disclosed = body only.

PatentTitleAssigneePublishedPriorityFilingCountryStatus
EP-0639559-B1 Preparation of 1,2-diacyl-2-(t-alkyl)hydrazines ROHM & HAAS (US) 1997-10-15 EP claimed
CN-109384667-A A kind of synthesis technology of 2- methyl -3- methoxy benzoyl chloride 江苏永安化工有限公司 2019-02-26 CN disclosed
CN-107176908-A A kind of synthetic method of the methoxy benzoyl chloride of 2 methyl 3 江苏科菲特生化技术股份有限公司 2017-09-19 CN disclosed
US-20050256159-A1 1,4-disubstituted piperidine derivatives and their use as 11,betahsd1 inhibitors ASTRAZENECA AB (SE) 2005-11-17 US disclosed
EP-1556349-A1 1,4-DISUBSTITUTED PIPERIDINE DERIVATIVES AND THEIR USE AS 11-BETAHSD1 INHIBITORS Astrazeneca AB (SE) 2005-07-27 EP disclosed
WO-2004033427-A1 1,4-DISUBSTITUTED PIPERIDINE DERIVATIVES AND THEIR USE AS 11-BETAHSD1 INHIBITORS ASTRAZENECA AB (SE) 2004-04-22 WO disclosed
EP-0639559-B1 Preparation of 1,2-diacyl-2-(t-alkyl)hydrazines ROHM & HAAS (US) 1997-10-15 EP disclosed
EP-0639559-A1 Preparation of 1,2-diacyl-2-(t-alkyl)hydrazines ROHM AND HAAS COMPANY (US) 1995-02-22 EP 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-20050256159-A1 1,4-disubstituted piperidine derivatives and their use as 11,betahsd1 inhibitors HSD11B1, HSD3B1, P4HA1 CA1 4360/4885CA2 4515/4885CA7 4473/4885

“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.