Cyclohexylamine

Cyclohexylamine

SCHEMBL4918979

NC1CCCCC1.O=S1(=O)C=Cc2ccccc21

nearest known ligand 0.37

Full drug profile on Sugi Atlas →

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
CA1 P00915 4/20 0.37
CA2 P00918 4/20 0.37
CA9 Q16790 4/20 0.37
MEN1 O00255 1/20 0.34
NPC1 O15118 1/20 0.34
STAT3 P40763 1/20 0.34
MTOR P42345 1/20 0.34
RAB9A P51151 1/20 0.34
KMT2A Q03164 1/20 0.34
HIF1A Q16665 1/20 0.34
JAK2 O60674 1/20 0.31
JAK1 P23458 1/20 0.31
OPRL1 P41146 1/20 0.31
KCNA3 P22001 1/20 0.31
P2RX1 P51575 1/20 0.31
P2RX3 P56373 1/20 0.31
P2RX4 Q99571 1/20 0.31
P2RX7 Q99572 1/20 0.31
ALDH1A1 P00352 1/20 0.30
MAPT P10636 1/20 0.30

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
Cyclohexane Carboxamide SCHEMBL204775 0.82 SIRT2 (0.38) CA1CA2CA9KMT2AJAK2
SCHEMBL62430 0.80 CA9 (0.46) CA1CA2CA9MEN1NPC1
SCHEMBL31003510 0.80 CA9 (0.46) CA1CA2CA9MEN1NPC1
Water SCHEMBL27659746 0.78 CA9 (0.44) CA1CA2CA9MEN1NPC1
Methoxymethane SCHEMBL10856175 0.73 CA9 (0.41) CA1CA2CA9MEN1NPC1
Thiophene SCHEMBL28465488 0.70 MEN1 (0.42) CA1CA2CA9MEN1NPC1
Acetone SCHEMBL8996477 0.70 CA9 (0.39) CA1CA2CA9MEN1NPC1
SCHEMBL386507 0.67 GPR3 (0.34) CA1CA2CA9MEN1NPC1
SCHEMBL19744948 0.66 GPR3 (0.48) CA1CA2CA9MEN1NPC1
Toluene SCHEMBL4063031 0.65 TSHR (0.50) MEN1NPC1RAB9AKMT2AOPRL1

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-20080280953-A1 Agents Used for the Treatment of Seeds BAYER CROPSCIENCE AG (DE) 2008-11-13 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-20080280953-A1 Agents Used for the Treatment of Seeds TUBB3, TUBB, GUSB CA1 897/4885CA2 2347/4885CA9 3412/4885

“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.