Cyclohexylamine

Cyclohexylamine

SCHEMBL6003299

COc1ccc(S(=O)(=O)N2CCCC(C(=O)O)C2)cc1.NC1CCCCC1

nearest known ligand 0.69

Full drug profile on Sugi Atlas →

Predicted protein targets (top 13)

geneUniProtsupporting neighboursconfidence
TSHR P16473 1/20 0.69
ALDH1A1 P00352 4/20 0.68
MAPT P10636 1/20 0.61
NPC1 O15118 1/20 0.59
KDM4E B2RXH2 2/20 0.58
LMNA P02545 2/20 0.57
HTT P42858 2/20 0.56
GAA P10253 1/20 0.56
SMN1; SMN2 Q16637 1/20 0.56
HSD17B10 Q99714 1/20 0.56
AKR1C3 P42330 4/20 0.56
USP2 O75604 1/20 0.56
AKR1C1 Q04828 1/20 0.55

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
SCHEMBL5243063 0.92 ALDH1A1 (0.74) TSHRALDH1A1MAPTNPC1KDM4E
SCHEMBL29873927 0.84 ALDH1A1 (0.73) TSHRALDH1A1NPC1KDM4ELMNA
SCHEMBL5245302 0.81 TSHR (1.00) TSHRALDH1A1NPC1KDM4ELMNA
SCHEMBL19392388 0.81 MAPT (0.80) TSHRALDH1A1MAPTLMNASMN1; SMN2
SCHEMBL12793334 0.81 MAPT (0.80) TSHRALDH1A1MAPTLMNASMN1; SMN2
SCHEMBL25293495 0.81 MAPT (0.80) TSHRALDH1A1MAPTLMNASMN1; SMN2
SCHEMBL5105726 0.79 GAA (0.61) TSHRALDH1A1MAPTNPC1KDM4E
SCHEMBL6003302 0.79 TSHR (0.76) TSHRALDH1A1NPC1KDM4ELMNA
SCHEMBL5243147 0.79 TSHR (0.72) TSHRALDH1A1NPC1KDM4ELMNA
SCHEMBL7700065 0.79 AKR1C3 (0.66) ALDH1A1MAPTLMNAHTTAKR1C3

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-20060199816-A1 Aryl sulfonyl piperidines GILLESPIE PAUL 2006-09-07 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-20060199816-A1 Aryl sulfonyl piperidines GPR119, SLC5A2, GLS2 TSHR 761/4885ALDH1A1 88/4885MAPT 4530/4885

“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.