SCHEMBL20237159

SCHEMBL20237159

CON=C1CN(C(=O)O)C1

nearest known ligand 0.32

Predicted protein targets (top 6)

geneUniProtsupporting neighboursconfidence
CHRM2 P08172 1/20 0.32
CHRM1 P11229 1/20 0.32
CHRM3 P20309 1/20 0.32
MMP1 P03956 2/20 0.31
MMP3 P08254 2/20 0.31
MMP7 P09237 2/20 0.31

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
SCHEMBL21640656 0.78 CHRM2 (0.38) CHRM2CHRM1MMP1MMP3MMP7
SCHEMBL4185350 0.75 USP2 (0.43)
SCHEMBL4422932 0.70 OXTR (0.41) MMP1MMP3MMP7
SCHEMBL6203901 0.70 CHRM2 (0.41) CHRM2CHRM1CHRM3
SCHEMBL6203900 0.70 CHRM2 (0.41) CHRM2CHRM1CHRM3
SCHEMBL12492770 0.70
SCHEMBL18791329 0.69
SCHEMBL28137255 0.68 HRH3 (0.35)
SCHEMBL20237058 0.67 NPC1 (0.48) MMP1MMP3MMP7
SCHEMBL3617624 0.67 CHRM2 (0.39) CHRM2CHRM1CHRM3

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-10759781-B2 Substituted guanidine derivatives UBE INDUSTRIES, LTD. (JP) 2020-09-01 US disclosed
US-20200062752-A1 NOVEL PYRIDONE CARBOXYLIC ACID DERIVATIVE OR SALT THEREOF WAKUNAGA PHARMACEUTICAL CO., LTD. (JP) 2020-02-27 US disclosed
EP-3604305-A1 NOVEL PYRIDONE CARBOXYLIC ACID DERIVATIVE OR SALT THEREOF Wakunaga Pharmaceutical Co., Ltd. (JP) 2020-02-05 EP disclosed
US-20190152953-A1 SUBSTITUTED GUANIDINE DERIVATIVES UBE INDUSTRIES, LTD. (JP) 2019-05-23 US disclosed
EP-3333163-A1 SUBSTITUTED GUANIDINE DERIVATIVE UBE Industries, Ltd. (JP) 2018-06-13 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 (3 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-20200062752-A1 NOVEL PYRIDONE CARBOXYLIC ACID DERIVATIVE OR SALT THEREOF RAB10, HDAC10, NEK10 CHRM2 971/4885CHRM1 418/4885CHRM3 1840/4885
US-10759781-B2 Substituted guanidine derivatives GMPS, GUCY1A1, GUCY1A2 CHRM2 103/4885CHRM1 46/4885CHRM3 338/4885
US-20190152953-A1 SUBSTITUTED GUANIDINE DERIVATIVES GMPS, GUCY1A1, GUCY1A2 CHRM2 103/4885CHRM1 46/4885CHRM3 338/4885

“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.