SCHEMBL21242653

SCHEMBL21242653

CC1(N)C=C(c2ccccc2)C1

nearest known ligand 0.43

Predicted protein targets (top 13)

geneUniProtsupporting neighboursconfidence
NPC1 O15118 1/20 0.43
RAB9A P51151 1/20 0.43
ALDH1A1 P00352 2/20 0.42
LMNA P02545 1/20 0.42
HPGD P15428 1/20 0.41
KDM1A O60341 4/20 0.39
MAOA P21397 4/20 0.39
MAOB P27338 4/20 0.39
HDAC1 Q13547 1/20 0.36
HDAC2 Q92769 1/20 0.36
ADORA2A P29274 1/20 0.36
ADORA1 P30542 1/20 0.36
SMN1; SMN2 Q16637 1/20 0.35

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
SCHEMBL12200085 0.77 KDM1A (0.39) NPC1RAB9AALDH1A1LMNAHPGD
Methane SCHEMBL28793204 0.77 NPC1 (0.40) NPC1RAB9AALDH1A1LMNAHPGD
SCHEMBL28096454 0.72 NPC1 (0.47) NPC1RAB9AALDH1A1LMNAHPGD
SCHEMBL14491867 0.72 NPC1 (0.43) NPC1RAB9AALDH1A1LMNAHPGD
SCHEMBL7032038 0.70 NPC1 (0.41) NPC1RAB9AALDH1A1LMNAHPGD
SCHEMBL28972364 0.70 HDAC1 (0.39) NPC1RAB9AALDH1A1LMNAHPGD
SCHEMBL29661291 0.70 NPC1 (0.45) NPC1RAB9AALDH1A1LMNAHPGD
SCHEMBL21523846 0.67 SIGMAR1 (0.41) NPC1RAB9AALDH1A1LMNAHPGD
SCHEMBL21242823 0.66 NPC1 (0.35) NPC1RAB9AALDH1A1LMNAHPGD
SCHEMBL4331066 0.65 ALDH1A1 (0.42) NPC1RAB9AALDH1A1LMNAHPGD

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-20190241524-A1 COMPOUNDS FOR THE TREATMENT OF PAIN JPMORGAN CHASE BANK, N.A. AS ADMINISTRATIVE AGENT 2019-08-08 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-20190241524-A1 COMPOUNDS FOR THE TREATMENT OF PAIN OPRK1, OPRL1, ACHE NPC1 1507/4885RAB9A 3442/4885ALDH1A1 701/4885

“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.