SCHEMBL24512757

SCHEMBL24512757

O=Cc1ccc(Oc2ccc(Cl)cc2)cc1F

nearest known ligand 0.48

Predicted protein targets (top 15)

geneUniProtsupporting neighboursconfidence
TDP1 Q9NUW8 1/20 0.44
SOS1 Q07889 2/20 0.43
MAOA P21397 2/20 0.41
MAOB P27338 2/20 0.41
AR P10275 1/20 0.39
ERN1 O75460 1/20 0.38
SMN1; SMN2 Q16637 1/20 0.37
POLB P06746 1/20 0.37
CASP6 P55212 1/20 0.37
BCHE P06276 3/20 0.37
ACHE P22303 3/20 0.37
SLC2A1 P11166 1/20 0.37
HSD17B10 Q99714 1/20 0.36
FFAR4 Q5NUL3 1/20 0.36
ALDH1A1 P00352 1/20 0.36

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
SCHEMBL5175967 0.88 SOS1 (0.44) TDP1SOS1MAOAMAOBAR
SCHEMBL6142714 0.86 ALDH1A1 (0.42) SOS1ALDH1A1
SCHEMBL31556421 0.85 HSP90AA1 (0.46) TDP1SOS1ALDH1A1
SCHEMBL23709919 0.84 LMNA (0.50) TDP1SOS1MAOAMAOBERN1
SCHEMBL24181300 0.83 TEAD4 (0.41) TDP1SOS1ARERN1SMN1; SMN2
SCHEMBL756641 0.83 ALDH1A1 (0.51) ERN1ALDH1A1
SCHEMBL15809138 0.82 TDP1 (0.62) TDP1SOS1MAOAMAOBERN1
SCHEMBL26980167 0.81 SOS1 (0.38) SOS1ERN1SMN1; SMN2HSD17B10ALDH1A1
SCHEMBL12952645 0.80 EPHX2 (0.38) SOS1
SCHEMBL31556432 0.80 EPHX2 (0.38) SOS1

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-20220185815-A1 PYRROLOPYRAZOLE DERIVATIVE DAIICHI SANKYO COMPANY, LIMITED (JP) 2022-06-16 US disclosed
CN-113543852-A Pyrrolopyrazole derivatives 第一三共株式会社 2021-10-22 CN 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-20220185815-A1 PYRROLOPYRAZOLE DERIVATIVE PTDSS1, PTDSS2, SMPD1 TDP1 1723/4885SOS1 1058/4885MAOA 4824/4885

“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.