SCHEMBL521247

SCHEMBL521247

COc1cccc(C2(C(=O)O)CCC2)c1

nearest known ligand 0.63

Predicted protein targets (top 17)

geneUniProtsupporting neighboursconfidence
AKR1C1 Q04828 1/20 0.54
KMT2A Q03164 2/20 0.48
ALDH1A1 P00352 3/20 0.48
MEN1 O00255 1/20 0.48
OPRD1 P41143 3/20 0.47
OPRK1 P41145 2/20 0.47
HPGD P15428 1/20 0.47
TSHR P16473 1/20 0.47
OPRM1 P35372 1/20 0.46
OPRL1 P41146 1/20 0.46
HCAR2 Q8TDS4 1/20 0.46
KDM1A O60341 1/20 0.45
ADAM17 P78536 1/20 0.45
CES2 O00748 1/20 0.45
CES1 P23141 1/20 0.45
SELL P14151 1/20 0.44
SELP P16109 1/20 0.44

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
SCHEMBL7467608 0.97 AKR1C1 (0.59) AKR1C1KMT2AALDH1A1MEN1OPRD1
SCHEMBL8587542 0.95 AKR1C1 (0.57) AKR1C1KMT2AALDH1A1MEN1OPRD1
SCHEMBL1465003 0.94 KMT2A (0.50) AKR1C1KMT2AALDH1A1MEN1OPRD1
SCHEMBL21874215 0.87 KDM1A (0.49) AKR1C1KMT2AALDH1A1MEN1OPRD1
SCHEMBL4878231 0.87 HCAR2 (0.46) AKR1C1KMT2AALDH1A1MEN1OPRD1
SCHEMBL1626965 0.87 ICMT (0.48) KMT2AALDH1A1MEN1OPRD1OPRK1
SCHEMBL10002406 0.86 LMNA (0.58) KMT2AALDH1A1MEN1OPRD1OPRK1
SCHEMBL15506113 0.83 AKR1C1 (0.47) AKR1C1KMT2AALDH1A1MEN1TSHR
SCHEMBL2846322 0.83 ADAM17 (0.53) KMT2AALDH1A1MEN1OPRD1OPRK1
SCHEMBL30683829 0.83 ADAM17 (0.53) KMT2AALDH1A1MEN1OPRD1OPRK1

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
CN-106957285-B Amino New cyclobutane derivative, preparation method and its purposes as drug 皮埃尔法布雷医药公司 2019-05-03 CN disclosed
EP-2376491-B1 PYRROLOTRIAZINES AS ALK AND JAK2 INHIBITORS CEPHALON INC (US) 2015-03-04 EP disclosed
US-8471005-B2 Pyrrolotriazines as ALK and JAK2 inhibitors CEPHALON, INC. (US) 2013-06-25 US disclosed
US-20120028919-A1 PYRROLOTRIAZINES AS ALK AND JAK2 INHIBITORS CEPHALON, INC. (US) 2012-02-02 US disclosed
EP-2376491-A1 PYRROLOTRIAZINES AS ALK AND JAK2 INHIBITORS Cephalon, Inc. (US) 2011-10-19 EP disclosed
WO-2010138901-A1 CARBOXYLIC ACID-CONTAINING COMPOUNDS, DERIVATIVES THEREOF, AND RELATED METHODS OF USE BIOGEN IDEC MA INC (US) 2010-12-02 WO disclosed
WO-2010071885-A1 PYRROLOTRIAZINES AS ALK AND JAK2 INHIBITORS CEPHALON, INC. (US) 2010-06-24 WO disclosed
US-6124354-A TREATMENT OF URINARY INCONTINENCE OR IRRITABLE BOWEL SYNDROME PHARMACIA & UPJOHN AB (SE) 2000-09-26 US disclosed
EP-0923536-A1 ARYLCYCLOALKANE CARBOXYLIC ESTERS, THEIR USE, PHARMACEUTICAL COMPOSITIONS AND PREPARATION Pharmacia & Upjohn Aktiebolag (SE) 1999-06-23 EP disclosed
WO-1998004517-A1 ARYLCYCLOALKANE CARBOXYLIC ESTERS, THEIR USE, PHARMACEUTICAL COMPOSITIONS AND PREPARATION PHARMACIA & UPJOHN AB (SE) 1998-02-05 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-20120028919-A1 PYRROLOTRIAZINES AS ALK AND JAK2 INHIBITORS JAK2, ALK, ABL1 AKR1C1 1649/4885KMT2A 114/4885ALDH1A1 779/4885

“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.