SCHEMBL21177833

SCHEMBL21177833

C=C(F)C(=O)N1CCN(C(=O)NC2(C#Cc3ccc(Cl)c(Cl)c3)CC2)CC1

nearest known ligand 0.34

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
▸ MEN1 O00255 2/20 0.34
▸ KMT2A Q03164 2/20 0.34
▸ NPC1 O15118 2/20 0.34
▸ RAB9A P51151 2/20 0.34
▸ PYGL P06737 1/20 0.34
▸ MAPT P10636 7/20 0.33
▸ TP53 P04637 3/20 0.33
▸ ALPL P05186 1/20 0.32
▸ SMN1; SMN2 Q16637 5/20 0.32
▸ HRH3 Q9Y5N1 2/20 0.32
▸ POLB P06746 1/20 0.32
▸ LMNA P02545 2/20 0.32
▸ FAAH O00519 1/20 0.32
▸ HTT P42858 1/20 0.32
▸ RECQL P46063 1/20 0.32
▸ PANK3 Q9H999 1/20 0.31
▸ EPHX2 P34913 1/20 0.31
▸ CA12 O43570 1/20 0.30
▸ CA1 P00915 1/20 0.30
▸ CA2 P00918 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
SCHEMBL29266469 0.85 HRH3 (0.32) MEN1KMT2ANPC1RAB9APYGL
SCHEMBL21184123 0.85 KMT2A (0.38) MEN1KMT2ANPC1RAB9APYGL
SCHEMBL21184121 0.84 LMNA (0.41) MEN1KMT2ANPC1RAB9APYGL
SCHEMBL28481475 0.82 HRH3 (0.35) MEN1KMT2ANPC1RAB9APYGL
SCHEMBL21184095 0.82 MEN1 (0.37) MEN1KMT2ANPC1RAB9APYGL
Hydrochloric Acid SCHEMBL30354233 0.81 POLB (0.38) MEN1KMT2ANPC1RAB9APYGL
Hydrochloric Acid SCHEMBL21177802 0.81 POLB (0.38) MEN1KMT2ANPC1RAB9APYGL
SCHEMBL25804225 0.81 MAPT (0.37) MEN1KMT2ANPC1RAB9APYGL
SCHEMBL21183978 0.81 KMT2A (0.37) MEN1KMT2ANPC1RAB9APYGL
SCHEMBL21182293 0.81 LMNA (0.35) MEN1KMT2ANPC1RAB9APYGL

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
CN-111902403-B Substituted alkynylene compounds as anticancer agents 奥里吉恩发现科技有限公司 2024-05-17 — — CN disclosed
US-20230210847-A1 Substituted Alkynylene Compounds As Anticancer Agents AURIGENE ONCOLOGY LTD (IN) 2023-07-06 — — US disclosed
US-20230210847-A1 Substituted Alkynylene Compounds As Anticancer Agents AURIGENE ONCOLOGY LTD (IN) 2023-07-06 — — US disclosed
US-20210379055-A1 Substituted Alkynylene Compounds As Anticancer Agents AURIGENE DISCOVERY TECHNOLOGIES LIMITED (IN) 2021-12-09 — — US disclosed
EP-3740473-A1 SUBSTITUTED ALKYNYLENE COMPOUNDS AS ANTICANCER AGENTS Aurigene Discovery Technologies Limited (IN) 2020-11-25 — — EP disclosed
WO-2019142126-A1 SUBSTITUTED ALKYNYLENE COMPOUNDS AS ANTICANCER AGENTS AURIGENE DISCOVERY TECHNOLOGIES LIMITED (IN) 2019-07-25 — — WO disclosed
WO-2019142126-A1 SUBSTITUTED ALKYNYLENE COMPOUNDS AS ANTICANCER AGENTS AURIGENE DISCOVERY TECHNOLOGIES LIMITED (IN) 2019-07-25 — — 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-20230210847-A1 Substituted Alkynylene Compounds As Anticancer Agents MCL1, ROS1, MKI67 MEN1 1649/4885KMT2A 2821/4885NPC1 86/4885
US-20210379055-A1 Substituted Alkynylene Compounds As Anticancer Agents MCL1, ROS1, MKI67 MEN1 1649/4885KMT2A 2821/4885NPC1 86/4885

“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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