SCHEMBL20536100

SCHEMBL20536100

Cc1ccc(S(=O)(=O)n2c(C(C)O)cc3c(Cl)c(Br)cnc32)cc1

nearest known ligand 0.41

Predicted protein targets (top 17)

geneUniProtsupporting neighboursconfidence
PTGDR2 Q9Y5Y4 12/20 0.41
ABL1 P00519 1/20 0.40
BCR P11274 1/20 0.40
LMNA P02545 1/20 0.35
ENPP3 O14638 1/20 0.34
ENPP1 P22413 1/20 0.34
PSEN1 P49768 2/20 0.34
PSEN2 P49810 2/20 0.34
APH1B Q8WW43 2/20 0.34
NCSTN Q92542 2/20 0.34
APH1A Q96BI3 2/20 0.34
PSENEN Q9NZ42 2/20 0.34
PPARG P37231 1/20 0.33
PPARD Q03181 1/20 0.33
CYP3A4 P08684 1/20 0.33
CYP2C9 P11712 1/20 0.33
CYP2C19 P33261 1/20 0.33

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
SCHEMBL20536054 0.87 PTGDR2 (0.38) PTGDR2ABL1BCRLMNAENPP3
SCHEMBL20535992 0.85 ABL1 (0.45) PTGDR2ABL1BCRLMNAENPP3
SCHEMBL20536259 0.82 ABL1 (0.42) PTGDR2ABL1BCRLMNAENPP3
SCHEMBL20536419 0.80 ABL1 (0.41) PTGDR2ABL1BCRLMNAENPP3
SCHEMBL20535714 0.78 ABL1 (0.40) PTGDR2ABL1BCRLMNAENPP3
SCHEMBL20536097 0.78 ABL1 (0.40) PTGDR2ABL1BCRLMNAENPP3
SCHEMBL20536581 0.78 ABL1 (0.40) PTGDR2ABL1BCRLMNAENPP3
SCHEMBL3413948 0.74 PTGDR2 (0.46) PTGDR2LMNACYP2C19
SCHEMBL20535940 0.73 L3MBTL1 (0.49) ABL1BCRENPP3ENPP1
SCHEMBL5002087 0.72 SRC (0.39) PTGDR2ABL1BCRLMNAENPP3

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-20200071326-A1 TAM KINASE INHIBITORS SYROS PHARMACEUTICALS INC (US) 2020-03-05 US disclosed
WO-2018191587-A1 TAM KINASE INHIBITORS SYROS PHARMACEUTICALS, INC. (US) 2018-10-18 WO 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-20200071326-A1 TAM KINASE INHIBITORS PIK3CA, MAP3K1, MAP3K5 PTGDR2 1815/4885ABL1 34/4885BCR 1122/4885

“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.