SCHEMBL25792014

SCHEMBL25792014

CC(=O)N1CCC(C(C)S)CC1

nearest known ligand 0.46

Predicted protein targets (top 15)

geneUniProtsupporting neighboursconfidence
PIK3CD O00329 1/20 0.42
EPHX2 P34913 6/20 0.42
EPHX1 P07099 2/20 0.42
CYP1A2 P05177 1/20 0.41
TDP1 Q9NUW8 1/20 0.41
MEN1 O00255 1/20 0.41
ALDH1A1 P00352 1/20 0.41
KMT2A Q03164 1/20 0.41
CPN1 P15169 1/20 0.41
CPB2 Q96IY4 1/20 0.41
KDM4E B2RXH2 1/20 0.39
SMN1; SMN2 Q16637 1/20 0.39
DPP4 P27487 2/20 0.38
DPP7 Q9UHL4 1/20 0.38
QDPR P09417 1/20 0.38

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
SCHEMBL680019 0.83 PIK3CD (0.45) PIK3CDEPHX2EPHX1CYP1A2TDP1
SCHEMBL27517757 0.80 EPHX2 (0.44) PIK3CDEPHX2EPHX1CYP1A2TDP1
SCHEMBL15722292 0.79 PIK3CD (0.42) PIK3CDEPHX2EPHX1CYP1A2TDP1
SCHEMBL4590995 0.79 DPP4 (0.44) PIK3CDEPHX2EPHX1CYP1A2TDP1
SCHEMBL25123952 0.79 CYP1A2 (0.42) EPHX1CYP1A2MEN1ALDH1A1KMT2A
SCHEMBL2319485 0.78 CPN1 (0.44) PIK3CDEPHX2EPHX1CYP1A2TDP1
SCHEMBL7883168 0.78 PIK3CD (0.46) PIK3CDEPHX2EPHX1CYP1A2TDP1
SCHEMBL2317281 0.78 CPN1 (0.44) PIK3CDEPHX2EPHX1CYP1A2TDP1
SCHEMBL2316879 0.78 CPN1 (0.44) PIK3CDEPHX2EPHX1CYP1A2TDP1
SCHEMBL22875128 0.77 MEN1 (0.39) MEN1ALDH1A1KMT2ACPN1CPB2

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-20230226186-A1 RAS INHIBITORS WILMINGTON TRUST, NATIONAL ASSOCIATION, AS AGENT 2023-07-20 US disclosed
US-11690915-B2 Ras inhibitors Revolution Medicines, Inc. (US) 2023-07-04 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 (2 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-11690915-B2 Ras inhibitors KRAS, NRAS, HRAS PIK3CD 146/4885EPHX2 3033/4885EPHX1 2887/4885
US-20230226186-A1 RAS INHIBITORS KRAS, NRAS, HRAS PIK3CD 146/4885EPHX2 3033/4885EPHX1 2887/4885

“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.