SCHEMBL17170645

SCHEMBL17170645

CC(C)C(=O)c1cn(CCF)c2ccccc12

nearest known ligand 0.70

Predicted protein targets (top 11)

geneUniProtsupporting neighboursconfidence
▸ ALDH1A1 P00352 2/20 0.70
▸ TSHR P16473 1/20 0.60
▸ LMNA P02545 1/20 0.58
▸ HTT P42858 1/20 0.58
▸ HTR3A P46098 4/20 0.55
▸ CNR2 P34972 8/20 0.53
▸ CNR1 P21554 6/20 0.53
▸ SMN1; SMN2 Q16637 1/20 0.53
▸ L3MBTL1 Q9Y468 1/20 0.53
▸ CREBBP Q92793 1/20 0.52
▸ KAT2B Q92831 1/20 0.50

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
SCHEMBL17885854 0.88 ALDH1A1 (0.70) ALDH1A1TSHRLMNAHTTCNR2
SCHEMBL19969977 0.87 ALDH1A1 (0.68) ALDH1A1TSHRLMNAHTTCNR2
SCHEMBL17885856 0.87 ALDH1A1 (0.68) ALDH1A1TSHRLMNAHTTCNR2
SCHEMBL12194245 0.86 ALDH1A1 (0.75) ALDH1A1TSHRLMNAHTTCNR2
SCHEMBL17321387 0.85 ALDH1A1 (0.74) ALDH1A1TSHRLMNAHTTCNR2
SCHEMBL17170588 0.84 ALDH1A1 (0.68) ALDH1A1TSHRLMNAHTTHTR3A
SCHEMBL17170606 0.84 ALDH1A1 (0.68) ALDH1A1TSHRLMNAHTTHTR3A
SCHEMBL17885845 0.84 ALDH1A1 (0.72) ALDH1A1TSHRLMNAHTTSMN1; SMN2
SCHEMBL17176279 0.83 CREBBP (0.73) ALDH1A1LMNAHTTHTR3ASMN1; SMN2
SCHEMBL17321416 0.81 ALDH1A1 (0.68) ALDH1A1TSHRLMNAHTTHTR3A

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-20180072758-A1 5HT3 RECEPTOR ANTAGONISTS TAKEDA CALIFORNIA, INC. 2018-03-15 — — US disclosed
US-20180072758-A1 5HT3 RECEPTOR ANTAGONISTS TAKEDA CALIFORNIA, INC. 2018-03-15 — — US disclosed
US-9695195-B2 5-HT3 receptor antagonists TAKEDA PHARMACEUTICAL COMPANY LIMITED (JP) 2017-07-04 — — US disclosed
US-9695195-B2 5-HT3 receptor antagonists TAKEDA PHARMACEUTICAL COMPANY LIMITED (JP) 2017-07-04 — — US disclosed
US-20160185801-A1 5-HT3 RECEPTOR ANTAGONISTS TAKEDA PHARMACEUTICAL (JP) 2016-06-30 — — 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 ALDH1A1 1649/4885TSHR 313/4885LMNA 3559/4885
US-20150291624-A1 5-HT3 RECEPTOR ANTAGONISTS HTR3A, HTR5A, HTR3B ALDH1A1 1649/4885TSHR 313/4885LMNA 3559/4885
US-20180072758-A1 5HT3 RECEPTOR ANTAGONISTS HTR3A, HTR3B, HTR5A ALDH1A1 1516/4885TSHR 289/4885LMNA 3514/4885

“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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