SCHEMBL13623800

SCHEMBL13623800

CCNc1ccc(C(=O)O)c(Cl)c1

nearest known ligand 0.52

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
SMN1; SMN2 Q16637 3/20 0.52
CASP1 P29466 2/20 0.52
TSHR P16473 1/20 0.52
AVPR2 P30518 2/20 0.49
ACLY P53396 1/20 0.46
MYC P01106 1/20 0.45
NR4A1 P22736 1/20 0.45
KDM4E B2RXH2 3/20 0.45
MAPT P10636 3/20 0.45
POLB P06746 2/20 0.45
NPC1 O15118 1/20 0.45
RAB9A P51151 1/20 0.45
TDP1 Q9NUW8 1/20 0.45
ALDH1A1 P00352 6/20 0.44
HPGD P15428 1/20 0.44
RECQL P46063 1/20 0.44
CASP7 P55210 1/20 0.44
HSD17B10 Q99714 1/20 0.44
NR1H4 Q96RI1 2/20 0.44
CYP3A4 P08684 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
SCHEMBL14214714 0.83 AVPR2 (0.47) SMN1; SMN2CASP1TSHRAVPR2KDM4E
SCHEMBL18931065 0.82 AVPR2 (0.46) SMN1; SMN2CASP1TSHRAVPR2KDM4E
SCHEMBL15412740 0.82 ABL1 (0.57) AVPR2ALDH1A1BCL2L1MCL1
SCHEMBL11523096 0.81 ALDH1A1 (0.42) SMN1; SMN2TSHRKDM4EMAPTTDP1
SCHEMBL20999134 0.81 BCL2L1 (0.53) TSHRKDM4EMAPTPOLBTDP1
SCHEMBL2345038 0.80 SMN1; SMN2 (0.57) SMN1; SMN2CASP1TSHRAVPR2ACLY
SCHEMBL27438506 0.80 SMN1; SMN2 (0.49) SMN1; SMN2CASP1TSHRACLYMYC
SCHEMBL8829073 0.79 RARB (0.46) SMN1; SMN2TSHRMAPTHPGDNR1H4
SCHEMBL13610858 0.79 SMN1; SMN2 (0.52) SMN1; SMN2CASP1TSHRACLYMYC
SCHEMBL1018172 0.79 ACLY (0.56) SMN1; SMN2CASP1TSHRACLYMAPT

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
WO-2022121844-A1 DIHYDROPYRIMIDINE COMPOUND, PREPARATION METHOD THEREFOR, AND APPLICATION THEREOF 上海维申医药有限公司 2022-06-16 WO disclosed
US-20090280106-A1 Pituitary adenylate cyclase acivating peptide (pacap) receptor (vpac2) agonists and their pharmacological methods of use BAYER PHARMACEUTICALS CORPORATION (US) 2009-11-12 US disclosed
US-20080125399-A1 17 Beta-Acetamide-4-Azasteroids As Androgen Receptor Modulators MERCK SHARP & DOHME CORP. 2008-05-29 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 (2 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-20090280106-A1 Pituitary adenylate cyclase acivating peptide (pacap) receptor (vpac2) agonists and their pharmacological methods of use ADCYAP1R1, VIPR2, ADCY2 SMN1; SMN2 2847/4885CASP1 2888/4885TSHR 99/4885
US-20080125399-A1 17 Beta-Acetamide-4-Azasteroids As Androgen Receptor Modulators AR, CYP17A1, SHBG SMN1; SMN2 1935/4885CASP1 3958/4885TSHR 1300/4885

“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.