SCHEMBL21150753

SCHEMBL21150753

O=C1CN(C2CCNCC2)C(=O)N1c1ccccc1

nearest known ligand 0.46

Predicted protein targets (top 13)

geneUniProtsupporting neighboursconfidence
GRM4 Q14833 1/20 0.46
KHK P50053 4/20 0.41
MEN1 O00255 3/20 0.41
KMT2A Q03164 3/20 0.41
ALDH1A1 P00352 1/20 0.41
ENPP2 Q13822 1/20 0.40
PARP1 P09874 1/20 0.39
HTR6 P50406 1/20 0.39
HTR2C P28335 4/20 0.38
HTR2B P41595 3/20 0.38
POLB P06746 1/20 0.37
HTR2A P28223 2/20 0.37
NSD3 Q9BZ95 1/20 0.36

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
SCHEMBL11141306 0.85 KHK (0.45) KHKMEN1KMT2AHTR6HTR2C
SCHEMBL29590229 0.84 GRM4 (0.48) GRM4MEN1KMT2AALDH1A1ENPP2
SCHEMBL9082862 0.83 HTR2C (0.46) KHKALDH1A1PARP1HTR2CHTR2B
SCHEMBL11217206 0.74 KHK (0.62) KHKMEN1KMT2AHTR2CHTR2B
SCHEMBL21150798 0.73 GPR119 (0.57) POLB
SCHEMBL21150805 0.73 YAP1 (0.46) GRM4MEN1KMT2AALDH1A1ENPP2
SCHEMBL6168114 0.71 TSHR (0.54) KHKALDH1A1PARP1HTR2CHTR2B
SCHEMBL21150757 0.70 ALDH1A1 (0.39) GRM4MEN1KMT2AALDH1A1ENPP2
SCHEMBL151557 0.69 MEN1 (0.56) MEN1KMT2AALDH1A1ENPP2
SCHEMBL30658421 0.69 PARP1 (0.49) PARP1HTR2CHTR2BHTR2A

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-11572370-B2 CD16A binding agents and uses thereof BIOHAVEN THERAPEUTICS LTD. (US) 2023-02-07 US disclosed
WO-2019136442-A1 CD16A BINDING AGENTS AND USES THEREOF KLEO PHARMACEUTICALS, INC. (US) 2019-07-11 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 (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-11572370-B2 CD16A binding agents and uses thereof FCGR1A, FCGR2A, FCGR3B GRM4 918/4885KHK 1982/4885MEN1 2237/4885

“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.