SCHEMBL23798302

SCHEMBL23798302

CNCC(=O)NCCCC(C)C

nearest known ligand 0.42

Predicted protein targets (top 16)

geneUniProtsupporting neighboursconfidence
KISS1R Q969F8 1/20 0.42
KMT2A Q03164 2/20 0.40
MEN1 O00255 1/20 0.40
SMN1; SMN2 Q16637 2/20 0.40
CNR1 P21554 1/20 0.40
TP53 P04637 1/20 0.40
ALDH1A1 P00352 3/20 0.39
LMNA P02545 1/20 0.38
PKM P14618 1/20 0.38
CA1 P00915 1/20 0.37
CA2 P00918 1/20 0.37
HPGD P15428 2/20 0.36
CASP2 P42575 1/20 0.34
BLM P54132 1/20 0.34
EPHX1 P07099 1/20 0.34
OTC P00480 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
SCHEMBL24098231 0.92 ALDH1A1 (0.42) KISS1RKMT2AMEN1SMN1; SMN2CNR1
SCHEMBL24330010 0.88 CNR1 (0.45) KMT2ASMN1; SMN2CNR1ALDH1A1LMNA
SCHEMBL24654179 0.82 KDM4E (0.45) KISS1RKMT2AMEN1SMN1; SMN2CNR1
SCHEMBL24330011 0.82 KMT2A (0.39) KISS1RKMT2AMEN1SMN1; SMN2CNR1
SCHEMBL23589881 0.81 TP53 (0.41) KMT2AMEN1SMN1; SMN2CNR1TP53
SCHEMBL16297541 0.81 KISS1R (0.47) KISS1RKMT2AMEN1SMN1; SMN2CNR1
SCHEMBL23133068 0.80 KMT2A (0.40) KISS1RKMT2AMEN1SMN1; SMN2CNR1
SCHEMBL19161331 0.79 KMT2A (0.43) KISS1RKMT2AMEN1SMN1; SMN2CNR1
SCHEMBL16248615 0.79 ALDH1A1 (0.57) KMT2AMEN1SMN1; SMN2CNR1TP53
SCHEMBL14049277 0.79 MEN1 (0.67) KMT2AMEN1SMN1; SMN2CNR1TP53

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-11673902-B2 Isoindolinone and indazole compounds for the degradation of EGFR C4 THERAPEUTICS, INC. (US) 2023-06-13 US disclosed
WO-2021178920-A1 COMPOUNDS FOR TARGETED DEGRADATION OF BRD9 C4 THERAPEUTICS, INC. (US) 2021-09-10 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-11673902-B2 Isoindolinone and indazole compounds for the degradation of EGFR EGFR, ERBB2, ERBB3 KISS1R 4351/4885KMT2A 2641/4885MEN1 3601/4885

“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.