SCHEMBL18975466

SCHEMBL18975466

BC(C)(C)COc1ccc2[nH]cc(C(=O)OCCCCC)c2c1

nearest known ligand 0.55

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
▸ HTT P42858 1/20 0.47
▸ HTR1B P28222 9/20 0.46
▸ HTR1A P08908 8/20 0.46
▸ HTR1D P28221 8/20 0.46
▸ NR4A2 P43354 1/20 0.46
▸ MAPK1 P28482 4/20 0.45
▸ MAPT P10636 2/20 0.45
▸ TDP1 Q9NUW8 2/20 0.45
▸ KDM4E B2RXH2 2/20 0.45
▸ TP53 P04637 2/20 0.45
▸ CYP3A4 P08684 2/20 0.45
▸ CYP1A2 P05177 1/20 0.45
▸ CYP2D6 P10635 1/20 0.45
▸ CYP2C9 P11712 1/20 0.45
▸ HTR2A P28223 1/20 0.45
▸ CYP2C19 P33261 1/20 0.45
▸ MEN1 O00255 2/20 0.44
▸ KMT2A Q03164 2/20 0.44
▸ ALDH1A1 P00352 2/20 0.44
▸ NPSR1 Q6W5P4 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
SCHEMBL18975165 0.81 HTT (0.47) HTTHTR1BHTR1AHTR1DNR4A2
SCHEMBL18975023 0.80 NR4A2 (0.48) HTTHTR1BHTR1AHTR1DNR4A2
SCHEMBL16922679 0.76 NR4A2 (0.65) NR4A2TDP1KDM4EMEN1KMT2A
SCHEMBL8959903 0.74 TSHR (0.65) NR4A2MAPK1MAPTTDP1KDM4E
SCHEMBL5935743 0.74 TSHR (0.65) NR4A2MAPK1MAPTTDP1KDM4E
SCHEMBL27961666 0.73 TSHR (0.66) NR4A2MAPK1TDP1KDM4ETP53
SCHEMBL18975022 0.73 TSHR (0.47) HTR1BNR4A2MAPK1MAPTTDP1
SCHEMBL12721389 0.73 MAPT (0.71) HTTHTR1BHTR1AHTR1DNR4A2
SCHEMBL6989165 0.72 NR4A2 (0.49) HTTHTR1BHTR1AHTR1DNR4A2
SCHEMBL6995946 0.71 ALDH1A1 (0.50) HTTHTR1BHTR1AHTR1DNR4A2

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-20170166561-A1 QUINUCLIDINE COMPOUNDS FOR MODULATING ALPHA7-NICOTINIC ACETYLCHOLINE RECEPTOR ACTIVITY ALPHARMAGEN LLC (US) 2017-06-15 — — 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 (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-20170166561-A1 QUINUCLIDINE COMPOUNDS FOR MODULATING ALPHA7-NICOTINIC ACETYLCHOLINE RECEPTOR ACTIVITY CHRNA7, CHRNA2, CHRNA6 HTT 711/4885HTR1B 221/4885HTR1A 157/4885

“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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