SCHEMBL1609328

SCHEMBL1609328

CCN1CCC[C@H](C(=O)O)C1

nearest known ligand 0.54

Predicted protein targets (top 15)

geneUniProtsupporting neighboursconfidence
SMN1; SMN2 Q16637 1/20 0.54
ALDH1A1 P00352 3/20 0.50
S1PR5 Q9H228 2/20 0.48
SLC6A1 P30531 3/20 0.48
CYP1A2 P05177 1/20 0.48
CYP2D6 P10635 1/20 0.48
CYP2C9 P11712 1/20 0.48
TSHR P16473 1/20 0.48
NFKB1 P19838 1/20 0.48
CYP2C19 P33261 1/20 0.48
HSD17B10 Q99714 1/20 0.48
LMNA P02545 1/20 0.48
BCHE P06276 1/20 0.47
HSD11B1 P28845 1/20 0.47
KDM2B Q8NHM5 1/20 0.47

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
SCHEMBL771607 1.00 SMN1; SMN2 (0.54) SMN1; SMN2ALDH1A1S1PR5SLC6A1CYP1A2
SCHEMBL740141 1.00 SMN1; SMN2 (0.54) SMN1; SMN2ALDH1A1S1PR5SLC6A1CYP1A2
Hydrochloric Acid SCHEMBL19638092 0.98 SMN1; SMN2 (0.56) SMN1; SMN2ALDH1A1S1PR5LMNA
Hydrochloric Acid SCHEMBL613075 0.98 SMN1; SMN2 (0.56) SMN1; SMN2ALDH1A1S1PR5LMNA
SCHEMBL13740434 0.88 SMN1; SMN2 (0.57) SMN1; SMN2ALDH1A1S1PR5CYP1A2HSD11B1
SCHEMBL934458 0.88 SMN1; SMN2 (0.57) SMN1; SMN2ALDH1A1S1PR5CYP1A2HSD11B1
SCHEMBL13739335 0.88 SMN1; SMN2 (0.57) SMN1; SMN2ALDH1A1S1PR5CYP1A2HSD11B1
Hydrochloric Acid SCHEMBL28596153 0.86 SMN1; SMN2 (0.55) SMN1; SMN2ALDH1A1S1PR5CYP1A2HSD11B1
SCHEMBL3842738 0.85 SMN1; SMN2 (0.68) SMN1; SMN2ALDH1A1SLC6A1CYP1A2CYP2D6
Aniline SCHEMBL27948912 0.85 ALDH1A1 (0.55) ALDH1A1SLC6A1CYP1A2CYP2D6CYP2C9

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
WO-2023192578-A1 PROTEIN DEGRADERS AND USES THEREOF KYMERA THERAPEUTICS, INC. (US) 2023-10-05 WO disclosed
WO-2023168367-A1 QUINOLINE cGAS ANTAGONIST COMPOUNDS IMMUNESENSOR THERAPEUTICS, INC. (US) 2023-09-07 WO disclosed
US-20210284621-A1 CANNABINOIDS AND USES THEREOF CORBUS PHARMACEUTICALS, INC. 2021-09-16 US disclosed
WO-2021121282-A1 PREPARATION AND APPLICATION OF CLASS OF N-CONTAINING HETEROCYCLIC COMPOUNDS WITH IMMUNOMODULATORY FUNCTION 上海轶诺药业有限公司 2021-06-24 WO disclosed
EP-2560978-B1 INHIBITORS OF ARGINASE AND THEIR THERAPEUTIC APPLICATIONS MARS INC (US) 2019-01-30 EP disclosed
US-9777020-B2 Furo-3-carboxamide derivatives and methods of use ABBVIE INC. (US) 2017-10-03 US disclosed
US-20150210720-A1 FURO-3-CARBOXAMIDE DERIVATIVES AND METHODS OF USE ABBVIE INC. 2015-07-30 US disclosed
WO-2011131975-A1 MICROSOMAL PROSTAGLANDIN E SYNTASE-1 INHIBITORS Convergence Pharmaceuticals Limited (GB) 2011-10-27 WO disclosed
US-20110086853-A1 Therapeutic Compounds BROWN WILLIAM 2011-04-14 US disclosed
US-20100022590-A1 Novel compounds BIOVITRUM AB (PUBL.) (SE) 2010-01-28 US disclosed
US-20090181942-A1 TRICYCLIC COMPOUNDS DAIICHI SANKYO COMPANY, LIMITED (JP) 2009-07-16 US disclosed
WO-2009070485-A1 DERIVATIVES OF 6,7-DIHYDRO-5H-IMIDAZO[1,2-α]IMIDAZOLE-3- CARBOXYLIC ACID AMIDES BOEHRINGER INGELHEIM INTERNATIONAL GMBH (DE) 2009-06-04 WO disclosed
EP-1939205-A1 TRICYCLIC COMPOUND Daiichi Sankyo Company, Limited (JP) 2008-07-02 EP disclosed
US-7390825-B1 Process for the preparation of oxazolidinones and method of use thereof BOARD OF TRUSTEES OF MICHIGAN STATE UNIVERSITY (US) 2008-06-24 US disclosed
US-20080146458-A1 PROCESS FOR THE PREPARATION OF OXAZOLIDINONES AND METHOD OF USE THEREOF BOARD OF TRUSTEES OF MICHIGAN STATE UNIVERSITY (US) 2008-06-19 US disclosed
US-20070265451-A1 Process for the preparation of oxazolidinones and method of use thereof BOARD OF TRUSTEES OF MICHIGAN STATE UNIVERSITY (US) 2007-11-15 US 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 (7 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-20070265451-A1 Process for the preparation of oxazolidinones and method of use thereof OXA1L, OTC, ODC1 SMN1; SMN2 2201/4885ALDH1A1 2186/4885S1PR5 4300/4885
US-20210284621-A1 CANNABINOIDS AND USES THEREOF CNR2, CNR1, FAAH SMN1; SMN2 2897/4885ALDH1A1 2486/4885S1PR5 24/4885
US-20110086853-A1 Therapeutic Compounds OPRL1, F12, F3 SMN1; SMN2 41/4885ALDH1A1 364/4885S1PR5 450/4885
US-20100022590-A1 Novel compounds HSD11B1, CYP11B1, HSD11B2 SMN1; SMN2 3935/4885ALDH1A1 164/4885S1PR5 2936/4885
US-20150210720-A1 FURO-3-CARBOXAMIDE DERIVATIVES AND METHODS OF USE NTRK2, MUSK, NTRK3 SMN1; SMN2 833/4885ALDH1A1 2033/4885S1PR5 462/4885
US-20080146458-A1 PROCESS FOR THE PREPARATION OF OXAZOLIDINONES AND METHOD OF USE THEREOF OXA1L, OGFOD1, CYP51A1 SMN1; SMN2 1713/4885ALDH1A1 1117/4885S1PR5 3381/4885
US-20090181942-A1 TRICYCLIC COMPOUNDS FDFT1, COASY, HMGCR SMN1; SMN2 4445/4885ALDH1A1 1587/4885S1PR5 292/4885

“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.