SCHEMBL19853588

SCHEMBL19853588

COCc1[nH]cc(C(=O)OC)c(=O)c1OCc1ccccc1

nearest known ligand 0.49

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
ALDH1A1 P00352 5/20 0.49
USP2 O75604 1/20 0.49
TSHR P16473 1/20 0.49
HSD17B10 Q99714 1/20 0.49
HPGD P15428 2/20 0.49
LMNA P02545 1/20 0.49
SMN1; SMN2 Q16637 2/20 0.42
MDH2 P40926 1/20 0.42
POLB P06746 1/20 0.41
NR4A2 P43354 2/20 0.41
CREBBP Q92793 1/20 0.41
JAK2 O60674 1/20 0.40
JAK3 P52333 1/20 0.40
GABRA1 P14867 1/20 0.40
GABRB1 P18505 1/20 0.40
GABRA3 P34903 1/20 0.40
GABRB2 P47870 1/20 0.40
AXL P30530 1/20 0.39
KDM4E B2RXH2 2/20 0.39
GAA P10253 1/20 0.39

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
SCHEMBL12993083 0.90 ALDH1A1 (0.49) ALDH1A1USP2TSHRHSD17B10HPGD
SCHEMBL19041052 0.85 ALDH1A1 (0.57) ALDH1A1USP2TSHRHSD17B10HPGD
SCHEMBL10188483 0.84 HPGD (0.53) ALDH1A1USP2TSHRHSD17B10HPGD
SCHEMBL10188484 0.82 ALDH1A1 (0.48) ALDH1A1USP2TSHRHSD17B10HPGD
SCHEMBL10188482 0.81 ALDH1A1 (0.50) ALDH1A1USP2TSHRHSD17B10HPGD
SCHEMBL8120892 0.80 POLB (0.45) ALDH1A1USP2TSHRHSD17B10HPGD
SCHEMBL16587496 0.78 SMN1; SMN2 (0.46) ALDH1A1USP2TSHRHSD17B10HPGD
SCHEMBL427884 0.77 GABRA1 (0.54) TSHRSMN1; SMN2POLBJAK2JAK3
SCHEMBL18803837 0.76 GABRA1 (0.53) ALDH1A1USP2TSHRHSD17B10POLB
SCHEMBL23017405 0.75 PARP10 (0.46) ALDH1A1USP2TSHRHSD17B10HPGD

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-9969750-B2 Method of producing (3S,11aR)-6,8-dihalo-3-methyl-2,3,11,11a-tetrahydrooxazolo[3,2-a]pyrido[1,2-d]pyrazine-5,7-diones SHIONOGI AND CO., LTD. (JP) 2018-05-15 US disclosed
US-20180037593-A1 METHODS OF PRODUCING COMPOUNDS HAVING HIV INTEGRASE INHIBITORY ACTIVITY SHIONOGI & CO., LTD. (JP) 2018-02-08 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 (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-20180037593-A1 METHODS OF PRODUCING COMPOUNDS HAVING HIV INTEGRASE INHIBITORY ACTIVITY XDH, DRD4, PYM1 ALDH1A1 2776/4885USP2 3845/4885TSHR 2509/4885

“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.