SCHEMBL24974751

SCHEMBL24974751

O=C(O)CCS(=O)(=O)N1CCC(N2CC(O)N(c3ccccc3)C2=O)CC1

nearest known ligand 0.38

Predicted protein targets (top 19)

geneUniProtsupporting neighboursconfidence
ALDH1A1 P00352 2/20 0.38
MAPT P10636 2/20 0.38
KMT2A Q03164 3/20 0.38
F2 P00734 2/20 0.37
F10 P00742 2/20 0.37
PRSS1 P07477 2/20 0.37
MEN1 O00255 2/20 0.36
CYP1A2 P05177 2/20 0.35
CYP2C9 P11712 2/20 0.35
CYP3A4 P08684 1/20 0.35
CYP2C19 P33261 1/20 0.35
CNR1 P21554 2/20 0.35
KDM4E B2RXH2 1/20 0.35
SMN1; SMN2 Q16637 2/20 0.34
HPGD P15428 1/20 0.34
NPSR1 Q6W5P4 1/20 0.34
HSD17B10 Q99714 1/20 0.34
LMNA P02545 1/20 0.34
MAPK1 P28482 1/20 0.34

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
SCHEMBL21150757 0.79 ALDH1A1 (0.39) ALDH1A1MAPTKMT2AF2F10
SCHEMBL24974651 0.69 MT-CO2 (0.45) ALDH1A1MAPTKMT2AMEN1SMN1; SMN2
SCHEMBL21150756 0.67 GPR119 (0.37) ALDH1A1MAPTKMT2AF2F10
SCHEMBL24974367 0.66 SMN1; SMN2 (0.40) KMT2AMEN1CYP1A2CYP2C9CYP3A4
SCHEMBL8416979 0.66 PTGER3 (0.35) ALDH1A1MAPTF2F10PRSS1
SCHEMBL21150773 0.66 ITGB3 (0.47) LMNA
SCHEMBL8415966 0.65 F2 (0.37) ALDH1A1MAPTF2F10PRSS1
SCHEMBL19402721 0.64 APEX1 (0.50) ALDH1A1CYP1A2CYP2C19KDM4ESMN1; SMN2
SCHEMBL10840478 0.61 MEN1 (0.40) MAPTKMT2AMEN1KDM4ESMN1; SMN2
SCHEMBL771112 0.61 ITGB3 (0.39) ALDH1A1KMT2ACYP1A2CNR1

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-11572370-B2 CD16A binding agents and uses thereof BIOHAVEN THERAPEUTICS LTD. (US) 2023-02-07 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-11572370-B2 CD16A binding agents and uses thereof FCGR1A, FCGR2A, FCGR3B ALDH1A1 1203/4885MAPT 4695/4885KMT2A 499/4885

“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.