SCHEMBL29330463

SCHEMBL29330463

FC1(F)CCN(Cc2ccccc2)[C@H](c2ccccc2)C1

nearest known ligand 0.45

Predicted protein targets (top 14)

geneUniProtsupporting neighboursconfidence
TP53 P04637 1/20 0.41
MDM2 Q00987 1/20 0.41
OPRM1 P35372 1/20 0.41
KDM1A O60341 1/20 0.40
SIGMAR1 Q99720 6/20 0.40
TMEM97 Q5BJF2 2/20 0.40
NR1H2 P55055 1/20 0.39
NR1H3 Q13133 1/20 0.39
NPY1R P25929 1/20 0.39
HTT P42858 1/20 0.39
NPY2R P49146 1/20 0.39
RORC P51449 1/20 0.38
CYP3A4 P08684 1/20 0.37
HSD17B10 Q99714 1/20 0.37

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
SCHEMBL29330394 0.85 KDM1A (0.39) KDM1ASIGMAR1NPY1RHTTNPY2R
SCHEMBL22473454 0.83 P2RX7 (0.41) KDM1A
SCHEMBL23493304 0.83 P2RX7 (0.41) KDM1A
SCHEMBL4242365 0.78 OPRL1 (0.56) OPRM1SIGMAR1NPY1RHTTNPY2R
SCHEMBL24697142 0.75 GBA1 (0.49) TP53MDM2SIGMAR1NR1H2NR1H3
SCHEMBL29081820 0.74 OPRM1 (0.53) TP53MDM2OPRM1NR1H2NR1H3
SCHEMBL24364725 0.74 OPRM1 (0.53) TP53MDM2OPRM1NR1H2NR1H3
SCHEMBL2172790 0.72 CHRNB2 (0.53) TP53MDM2OPRM1HTTCYP3A4
SCHEMBL22201130 0.72 CHRNB2 (0.53) TP53MDM2OPRM1HTTCYP3A4
SCHEMBL28740375 0.72 OPRL1 (0.39) SIGMAR1TMEM97NR1H2NR1H3NPY1R

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-20240228478-A1 COMPOUNDS AND METHODS OF USE TANGO THERAPEUTICS, INC. 2024-07-11 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-20240228478-A1 COMPOUNDS AND METHODS OF USE F12, C1R, ABCG2 TP53 1097/4885MDM2 2080/4885OPRM1 286/4885

“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.