SCHEMBL3734667

SCHEMBL3734667

CC(NCC=CC#CCC(N)=O)c1cccc2ccccc12

nearest known ligand 0.41

Predicted protein targets (top 13)

geneUniProtsupporting neighboursconfidence
▸ AURKA O14965 1/20 0.41
▸ RPS6KB1 P23443 1/20 0.41
▸ AURKB Q96GD4 1/20 0.41
▸ HDAC3 O15379 1/20 0.40
▸ CYP2C9 P11712 1/20 0.40
▸ HDAC1 Q13547 1/20 0.40
▸ HDAC6 Q9UBN7 1/20 0.40
▸ METAP2 P50579 2/20 0.39
▸ METAP1 P53582 2/20 0.39
▸ CASR P41180 2/20 0.39
▸ LMNA P02545 1/20 0.39
▸ GAA P10253 1/20 0.39
▸ EPHX2 P34913 2/20 0.39

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
SCHEMBL3728935 0.86 HDAC3 (0.42) AURKARPS6KB1AURKBHDAC3CYP2C9
SCHEMBL3734669 0.85 CASR (0.41) HDAC3CYP2C9HDAC1HDAC6CASR
SCHEMBL13040750 0.85 CASR (0.41) CASRLMNAGAA
SCHEMBL13040920 0.85 CASR (0.41) HDAC3CYP2C9HDAC1HDAC6CASR
SCHEMBL13040692 0.85 CASR (0.43) CASR
SCHEMBL3728937 0.85 CASR (0.43) HDAC3CYP2C9HDAC1HDAC6CASR
SCHEMBL3732569 0.84 EPHX2 (0.43) METAP2METAP1CASRLMNAGAA
SCHEMBL3732568 0.84 EPHX2 (0.43) METAP2METAP1CASRLMNAGAA
SCHEMBL14292745 0.83 CASR (0.40) CASREPHX2
SCHEMBL13040756 0.83 CASR (0.40) CASREPHX2

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-20100279936-A1 SUBSTITUTED ACETYLENIC COMPOUNDS USEFUL FOR THE TREATMENT OF DISEASES LEO PHARMA A/S (DK) 2010-11-04 — — US claimed
US-20100279936-A1 SUBSTITUTED ACETYLENIC COMPOUNDS USEFUL FOR THE TREATMENT OF DISEASES LEO PHARMA A/S (DK) 2010-11-04 — — 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 (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-20100279936-A1 SUBSTITUTED ACETYLENIC COMPOUNDS USEFUL FOR THE TREATMENT OF DISEASES C1R, C3AR1, PTH1R AURKA 2245/4885RPS6KB1 616/4885AURKB 2001/4885

“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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