SCHEMBL17276850

SCHEMBL17276850

O=C(c1cnn(C(=O)N2CCN(C(c3ccc(Cl)cc3)c3ccc(Cl)cc3)CC2)c1)N1CCCC1

nearest known ligand 0.51

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
▸ CHRNA7 P36544 1/20 0.49
▸ GPX4 P36969 4/20 0.48
▸ MAPT P10636 2/20 0.47
▸ KDM4E B2RXH2 1/20 0.47
▸ HPGD P15428 1/20 0.47
▸ KMT2A Q03164 1/20 0.47
▸ NPSR1 Q6W5P4 1/20 0.47
▸ CYP3A4 P08684 1/20 0.46
▸ CYP3A5 P20815 1/20 0.46
▸ ALDH1A1 P00352 1/20 0.46
▸ SMN1; SMN2 Q16637 1/20 0.46
▸ MAOB P27338 1/20 0.45
▸ CNR1 P21554 1/20 0.45
▸ CNR2 P34972 1/20 0.45
▸ FAAH O00519 2/20 0.45
▸ MGLL Q99685 2/20 0.45
▸ CACNA1G O43497 1/20 0.44
▸ CACNA2D1 P54289 1/20 0.44
▸ CACNA1B Q00975 1/20 0.44
▸ CACNB1 Q02641 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
SCHEMBL17276649 0.99 MAPT (0.49) CHRNA7GPX4MAPTKDM4EHPGD
SCHEMBL17276574 0.98 GPX4 (0.48) CHRNA7GPX4MAPTKDM4EHPGD
SCHEMBL17276524 0.90 AKR1C3 (0.55) GPX4MAPTCYP3A4CYP3A5ALDH1A1
SCHEMBL17276651 0.85 GPX4 (0.56) GPX4CYP3A4CYP3A5FAAHMGLL
SCHEMBL17276706 0.81 GPX4 (0.52) GPX4CYP3A4CYP3A5FAAHMGLL
SCHEMBL17276325 0.81 MGLL (0.57) GPX4CYP3A4CYP3A5FAAHMGLL
SCHEMBL17276673 0.81 GPX4 (0.47) GPX4CYP3A4CYP3A5CNR1CNR2
SCHEMBL17276788 0.81 GPX4 (0.51) GPX4CYP3A4CYP3A5FAAHMGLL
SCHEMBL17276416 0.80 MGLL (0.53) GPX4CYP3A4CYP3A5FAAHMGLL
SCHEMBL19078759 0.79 CYP3A4 (0.47) GPX4CYP3A4CYP3A5FAAHMGLL

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-10093630-B2 Pyrazole compounds and methods of making and using same ABIDE THERAPEUTICS, INC. (US) 2018-10-09 — — US disclosed
US-20170190669-A1 PYRAZOLE COMPOUNDS AND METHODS OF MAKING AND USING SAME H. LUNDBECK A/S (DK) 2017-07-06 — — US disclosed
US-20170190669-A1 PYRAZOLE COMPOUNDS AND METHODS OF MAKING AND USING SAME H. LUNDBECK A/S (DK) 2017-07-06 — — US disclosed
US-20170190669-A1 PYRAZOLE COMPOUNDS AND METHODS OF MAKING AND USING SAME H. LUNDBECK A/S (DK) 2017-07-06 — — US disclosed
WO-2015179559-A2 PYRAZOLE COMPOUNDS AND METHODS OF MAKING AND USING SAME ABIDE THERAPEUTICS, INC. (US) 2015-11-26 — — WO disclosed
WO-2015179559-A2 PYRAZOLE COMPOUNDS AND METHODS OF MAKING AND USING SAME ABIDE THERAPEUTICS, INC. (US) 2015-11-26 — — 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 (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-20170190669-A1 PYRAZOLE COMPOUNDS AND METHODS OF MAKING AND USING SAME ABHD6, FAAH, FAAH2 CHRNA7 4593/4885GPX4 753/4885MAPT 4504/4885
US-10093630-B2 Pyrazole compounds and methods of making and using same ABHD6, FAAH, FAAH2 CHRNA7 4593/4885GPX4 753/4885MAPT 4504/4885

“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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