SCHEMBL12422222

SCHEMBL12422222

CCC(C)(C)N1CCC(C)CC1

nearest known ligand 0.35

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
PHGDH O43175 1/20 0.35
MGLL Q99685 1/20 0.35
ACHE P22303 4/20 0.34
CARM1 Q86X55 1/20 0.34
PRMT6 Q96LA8 1/20 0.34
PRMT1 Q99873 1/20 0.34
PRMT8 Q9NR22 1/20 0.34
HRH3 Q9Y5N1 7/20 0.34
MAOB P27338 1/20 0.34
MEN1 O00255 1/20 0.34
CYP2D6 P10635 1/20 0.34
CYP2C9 P11712 1/20 0.34
CYP2C19 P33261 1/20 0.34
KMT2A Q03164 1/20 0.34
NPSR1 Q6W5P4 1/20 0.34
ALDH1A1 P00352 3/20 0.33
NPC1 O15118 1/20 0.33
SIGMAR1 Q99720 1/20 0.32
TSHR P16473 1/20 0.32
L3MBTL1 Q9Y468 1/20 0.32

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
SCHEMBL21214478 0.88 KDM4E (0.45) HRH3MAOBMEN1CYP2D6CYP2C9
SCHEMBL19440696 0.82 PHGDH (0.33) PHGDHMGLLACHECARM1PRMT6
SCHEMBL19656271 0.81
SCHEMBL14788270 0.79 HSD11B1 (0.36) HRH3CYP2D6
SCHEMBL20968869 0.79 SHBG (0.37) HRH3MEN1CYP2D6KMT2AALDH1A1
SCHEMBL5228967 0.79 PHGDH (0.39) PHGDHMGLLACHECARM1PRMT6
SCHEMBL12487354 0.79
SCHEMBL29214439 0.79 HTT (0.34) PHGDHMGLLACHECARM1PRMT6
SCHEMBL12424262 0.79 PHGDH (0.34) PHGDHMGLLACHECARM1PRMT6
SCHEMBL12346658 0.79 GNAI3 (0.38)

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-20110195960-A1 INHIBITORS OF C-FMS KINASE ILLIG CARL R 2011-08-11 US disclosed
US-7973035-B2 Inhibitors of C-FMS kinase JANSSEN PHARMACEUTICA, N.V. (BE) 2011-07-05 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-20110195960-A1 INHIBITORS OF C-FMS KINASE MUSK, FRK, FES PHGDH 2690/4885MGLL 3109/4885ACHE 1082/4885

“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.