SCHEMBL3492150

SCHEMBL3492150

O=c1[nH]c(Cc2c(F)cc(F)cc2F)nc2c(C3CCCC3)n[nH]c12

nearest known ligand 0.33

Predicted protein targets (top 9)

geneUniProtsupporting neighboursconfidence
▸ CHEK1 O14757 1/20 0.33
▸ PRMT5 O14744 1/20 0.33
▸ WDR77 Q9BQA1 1/20 0.33
▸ TNKS O95271 7/20 0.32
▸ TNKS2 Q9H2K2 7/20 0.32
▸ PARP1 P09874 5/20 0.32
▸ RIPK1 Q13546 1/20 0.31
▸ ALPL P05186 1/20 0.30
▸ CXCR2 P25025 1/20 0.30

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
SCHEMBL6368262 0.89 CXCR2 (0.38) PARP1CXCR2
SCHEMBL6367367 0.84 CXCR2 (0.32) PRMT5WDR77CXCR2
SCHEMBL6367286 0.82 LMNA (0.40) PARP1CXCR2
SCHEMBL6366723 0.81 AR (0.39) RIPK1CXCR2
SCHEMBL6371104 0.80 MEN1 (0.40) PARP1RIPK1
SCHEMBL6371852 0.79 PDE2A (0.39) ALPL
SCHEMBL17604167 0.77 PRMT5 (0.36) CHEK1PRMT5WDR77PARP1
Hydrochloric Acid SCHEMBL17604355 0.76 PRMT5 (0.35) CHEK1PRMT5WDR77PARP1
SCHEMBL6366943 0.76 ADORA2A (0.38) —
SCHEMBL6365807 0.76 PDE9A (0.39) TNKSTNKS2PARP1

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-20100113484-A1 TREATING AGENT OF UROPATHY ASKA PHARMACEUTICAL CO., LTD. (JP) 2010-05-06 — — US disclosed
EP-2123301-A1 THERAPEUTIC AGENT FOR URINARY TRACT DISEASE ASKA Pharmaceutical Co., Ltd. (JP) 2009-11-25 — — 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-20100113484-A1 TREATING AGENT OF UROPATHY BPHL, PDE12, UROD CHEK1 2976/4885PRMT5 1738/4885WDR77 2800/4885

“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.

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