SCHEMBL17163397

SCHEMBL17163397

CN1[C@@H]2COC[C@H]1C[C@@H](NC(=O)c1nn(CC(F)F)c3ccccc13)C2

nearest known ligand 1.00 ✓ in ChEMBL — recovers established targets

Predicted protein targets (top 17)

geneUniProtsupporting neighboursconfidence
▸ HTR3A P46098 16/20 1.00
▸ ALDH1A1 P00352 1/20 0.62
▸ CYP3A4 P08684 1/20 0.62
▸ TSHR P16473 1/20 0.62
▸ MAPK1 P28482 1/20 0.62
▸ HSD17B10 Q99714 1/20 0.62
▸ HTR3E A5X5Y0 1/20 0.60
▸ SLC22A2 O15244 1/20 0.60
▸ HTR3B O95264 1/20 0.60
▸ CHRNB2 P17787 1/20 0.60
▸ CHRNA3 P32297 1/20 0.60
▸ CHRNA4 P43681 1/20 0.60
▸ KCNH2 Q12809 1/20 0.60
▸ HTR3D Q70Z44 1/20 0.60
▸ HTR3C Q8WXA8 1/20 0.60
▸ SLC47A1 Q96FL8 1/20 0.60
▸ KDM4E B2RXH2 1/20 0.56

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
SCHEMBL17163400 1.00 HTR3A (1.00) HTR3AALDH1A1CYP3A4TSHRMAPK1
SCHEMBL17163290 0.93 HTR3A (1.00) HTR3AALDH1A1CYP3A4TSHRMAPK1
SCHEMBL17163289 0.93 HTR3A (1.00) HTR3AALDH1A1CYP3A4TSHRMAPK1
SCHEMBL17170746 0.93 HTR3A (1.00) HTR3AALDH1A1CYP3A4TSHRMAPK1
SCHEMBL17163632 0.91 HTR3A (1.00) HTR3AALDH1A1CYP3A4TSHRMAPK1
SCHEMBL17163635 0.91 HTR3A (1.00) HTR3AALDH1A1CYP3A4TSHRMAPK1
Trifluoroacetic Acid SCHEMBL17163725 0.88 HTR3A (0.90) HTR3AALDH1A1CYP3A4TSHRMAPK1
Trifluoroacetic Acid SCHEMBL17163727 0.88 HTR3A (0.90) HTR3AALDH1A1CYP3A4TSHRMAPK1
SCHEMBL17163574 0.87 HTR3A (1.00) HTR3AALDH1A1CYP3A4TSHRMAPK1
SCHEMBL17163572 0.87 HTR3A (1.00) HTR3AALDH1A1CYP3A4TSHRMAPK1

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-20180072758-A1 5HT3 RECEPTOR ANTAGONISTS TAKEDA CALIFORNIA, INC. 2018-03-15 — — US claimed
US-20160185801-A1 5-HT3 RECEPTOR ANTAGONISTS TAKEDA PHARMACEUTICAL (JP) 2016-06-30 — — US claimed
US-20150291624-A1 5-HT3 RECEPTOR ANTAGONISTS TAKEDA PHARMACEUTICAL COMPANY LIMITED (JP) 2015-10-15 — — US claimed
US-20180072758-A1 5HT3 RECEPTOR ANTAGONISTS TAKEDA CALIFORNIA, INC. 2018-03-15 — — US disclosed
US-9303045-B2 5-HT3 receptor antagonists TAKEDA PHARMACEUTICAL COMPANY LIMITED (JP) 2016-04-05 — — US disclosed
US-20150291624-A1 5-HT3 RECEPTOR ANTAGONISTS TAKEDA PHARMACEUTICAL COMPANY LIMITED (JP) 2015-10-15 — — 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 (3 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-20160185801-A1 5-HT3 RECEPTOR ANTAGONISTS HTR3A, HTR5A, HTR3B HTR3A 1/4885ALDH1A1 1649/4885CYP3A4 629/4885
US-20150291624-A1 5-HT3 RECEPTOR ANTAGONISTS HTR3A, HTR5A, HTR3B HTR3A 1/4885ALDH1A1 1649/4885CYP3A4 629/4885
US-20180072758-A1 5HT3 RECEPTOR ANTAGONISTS HTR3A, HTR3B, HTR5A HTR3A 1/4885ALDH1A1 1516/4885CYP3A4 557/4885

“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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