SCHEMBL27009205

SCHEMBL27009205

CC(C)(C)C(=O)N1CCC2(CCCO2)CC1

nearest known ligand 0.45

Predicted protein targets (top 13)

geneUniProtsupporting neighboursconfidence
EPHX2 P34913 2/20 0.45
VNN1 O95497 2/20 0.38
KCNH2 Q12809 1/20 0.38
CYP3A4 P08684 1/20 0.35
ALDH1A1 P00352 2/20 0.34
HTT P42858 2/20 0.34
MEN1 O00255 1/20 0.33
KMT2A Q03164 1/20 0.33
RIPK1 Q13546 1/20 0.33
MGLL Q99685 2/20 0.33
CYP11B1 P15538 1/20 0.31
CYP11B2 P19099 1/20 0.31
SMN1; SMN2 Q16637 1/20 0.31

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
SCHEMBL13010322 0.82 SMN1; SMN2 (0.47) EPHX2VNN1KCNH2CYP3A4ALDH1A1
SCHEMBL20469333 0.81 EPHX2 (0.52) EPHX2CYP3A4MGLL
SCHEMBL4278413 0.79 USP2 (0.54) EPHX2MEN1KMT2AMGLLSMN1; SMN2
SCHEMBL368420 0.78 VNN1 (0.40) VNN1KCNH2CYP3A4ALDH1A1MEN1
SCHEMBL20469491 0.78 EPHX2 (0.50) EPHX2VNN1RIPK1MGLLSMN1; SMN2
SCHEMBL29317712 0.78 EPHX2 (0.50) EPHX2CYP3A4ALDH1A1HTTMGLL
SCHEMBL13010536 0.77 VNN1 (0.40) VNN1KCNH2ALDH1A1MGLLCYP11B1
SCHEMBL2428734 0.77 VNN1 (0.40) VNN1KCNH2ALDH1A1HTTCYP11B1
SCHEMBL13328872 0.77 KMT2A (0.50) CYP3A4ALDH1A1MEN1KMT2ASMN1; SMN2
SCHEMBL27012796 0.76 OPRM1 (0.39) EPHX2VNN1KCNH2ALDH1A1MEN1

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-20240018151-A1 NOVEL INHIBITORS OF PIKFYVE AND METHODS USING SAME TME THERAPEUTICS LLC 2024-01-18 US disclosed
US-20240018151-A1 NOVEL INHIBITORS OF PIKFYVE AND METHODS USING SAME TME THERAPEUTICS LLC 2024-01-18 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-20240018151-A1 NOVEL INHIBITORS OF PIKFYVE AND METHODS USING SAME PIKFYVE, PIK3CD, PIK3R5 EPHX2 3114/4885VNN1 3710/4885KCNH2 1418/4885

“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.