SCHEMBL25907154

SCHEMBL25907154

O=C(OC1CCNCC1)C(O)(c1ccc(Cl)s1)c1ccc(Cl)s1

nearest known ligand 0.58

Predicted protein targets (top 6)

geneUniProtsupporting neighboursconfidence
CHRM3 P20309 4/20 0.37
HDAC2 Q92769 1/20 0.36
F2 P00734 3/20 0.35
CHRM2 P08172 2/20 0.34
CHRM1 P11229 1/20 0.34
KLKB1 P03952 1/20 0.34

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
SCHEMBL25908217 0.83 CHRM2 (0.33) CHRM3F2CHRM2CHRM1
SCHEMBL25907323 0.81 CHRM3 (0.39) CHRM3CHRM2CHRM1
SCHEMBL20476343 0.78 CHRM3 (0.55) CHRM3CHRM2CHRM1
SCHEMBL26529380 0.75 CHRM3 (0.47) CHRM3CHRM2CHRM1
SCHEMBL25907152 0.75 GPR119 (0.45) CHRM3KLKB1
SCHEMBL25907223 0.75 CHRM3 (0.47) CHRM3CHRM2CHRM1
Acetic Acid SCHEMBL20476349 0.74 CHRM3 (0.54) CHRM3CHRM2CHRM1
SCHEMBL25907319 0.74 CHRM3 (0.33) CHRM3CHRM2
SCHEMBL25908838 0.74 CHRM3 (0.51) CHRM3CHRM2CHRM1
SCHEMBL25908761 0.74 CHRM3 (0.47) CHRM3CHRM2CHRM1

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-20230322745-A1 FUSED TRICYCLIC DERIVATIVE AND PHARMACEUTICAL APPLICATION THEREOF CHIA TAI TIANQING PHARMACEUTICAL GROUP CO., LTD. (CN) 2023-10-12 US disclosed
US-20230322745-A1 FUSED TRICYCLIC DERIVATIVE AND PHARMACEUTICAL APPLICATION THEREOF CHIA TAI TIANQING PHARMACEUTICAL GROUP CO., LTD. (CN) 2023-10-12 US disclosed
EP-4219485-A1 FUSED TRICYCLIC DERIVATIVE AND PHARMACEUTICAL APPLICATION THEREOF CHIA TAI TIANQING PHARMACEUTICAL GROUP CO., LTD. (CN) 2023-08-02 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-20230322745-A1 FUSED TRICYCLIC DERIVATIVE AND PHARMACEUTICAL APPLICATION THEREOF CYP3A43, ABCB1, ABCB11 CHRM3 354/4885HDAC2 572/4885F2 520/4885

“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.