SCHEMBL14733342

SCHEMBL14733342

Cc1ccc(N2CCN(c3ccccc3)C2=O)cc1N1CCN(C)CC1

nearest known ligand 0.51

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
KMT2A Q03164 3/20 0.51
MEN1 O00255 2/20 0.51
NPC1 O15118 1/20 0.51
RAB9A P51151 1/20 0.51
MAPT P10636 2/20 0.46
KDM4E B2RXH2 1/20 0.46
GAA P10253 1/20 0.46
MAPK1 P28482 1/20 0.46
HTT P42858 1/20 0.46
RECQL P46063 1/20 0.46
PTK2B Q14289 1/20 0.46
SMN1; SMN2 Q16637 2/20 0.42
LMNA P02545 1/20 0.42
POLB P06746 1/20 0.42
KHK P50053 1/20 0.42
ADRA2C P18825 2/20 0.42
DRD2 P14416 2/20 0.41
DRD3 P35462 2/20 0.41
KCNH2 Q12809 1/20 0.41
HTR2A P28223 1/20 0.41

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
SCHEMBL14733344 0.88 POLB (0.47) KMT2AMEN1MAPTKDM4EGAA
SCHEMBL2325995 0.83 HTR2C (0.55) KMT2AMEN1NPC1RAB9ADRD2
SCHEMBL172876 0.78 DRD2 (0.52) KMT2AMEN1NPC1RAB9AMAPT
SCHEMBL14733341 0.75 KMT2A (0.47) KMT2AMEN1NPC1RAB9AMAPT
SCHEMBL14733338 0.74 AR (0.47) KMT2AMEN1MAPTKDM4EGAA
SCHEMBL133381 0.74 ALDH1A1 (0.54) KMT2AMEN1NPC1RAB9AMAPT
SCHEMBL2330397 0.72 HTR6 (0.56) KMT2AMEN1KDM4EGAAMAPK1
SCHEMBL610584 0.72 NPC1 (1.00) KMT2AMEN1NPC1RAB9AMAPT
SCHEMBL12534408 0.70 ALDH1A1 (0.44) KMT2AMEN1NPC1RAB9AMAPT
SCHEMBL27606324 0.70 ADRB1 (0.63) KMT2AMEN1NPC1RAB9AMAPT

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-20130053372-A1 5-HT RECEPTOR MODULATORS CAMBRIDGE ENTERPRISE LIMITED 2013-02-28 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-20130053372-A1 5-HT RECEPTOR MODULATORS HTR1B, HTR5A, HTR1A KMT2A 2405/4885MEN1 1036/4885NPC1 2273/4885

“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.