2-Morpholinocyclohexanol

2-Morpholinocyclohexanol

SCHEMBL6591797

O[C@H]1CCCC[C@@H]1N1CCOCC1

nearest known ligand 0.63

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Predicted protein targets (top 10)

geneUniProtsupporting neighboursconfidence
▸ SLC18A3 Q16572 12/20 0.63
▸ CYP2D6 P10635 2/20 0.49
▸ TSHR P16473 2/20 0.49
▸ SMN1; SMN2 Q16637 2/20 0.49
▸ CYP1A2 P05177 1/20 0.49
▸ CYP2C9 P11712 1/20 0.49
▸ SIGMAR1 Q99720 1/20 0.49
▸ ALDH1A1 P00352 1/20 0.47
▸ APEX1 P27695 1/20 0.47
▸ BLM P54132 1/20 0.47

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
2-Morpholinocyclohexanol SCHEMBL908149 1.00 SLC18A3 (0.63) SLC18A3CYP2D6TSHRSMN1; SMN2CYP1A2
2-Morpholinocyclohexanol SCHEMBL907957 1.00 SLC18A3 (0.63) SLC18A3CYP2D6TSHRSMN1; SMN2CYP1A2
2-Morpholinocyclohexanol SCHEMBL8989817 1.00 SLC18A3 (0.63) SLC18A3CYP2D6TSHRSMN1; SMN2CYP1A2
2-Morpholinocyclohexanol SCHEMBL12409428 1.00 SLC18A3 (0.63) SLC18A3CYP2D6TSHRSMN1; SMN2CYP1A2
SCHEMBL12014356 0.98 SLC18A3 (0.62) SLC18A3CYP2D6TSHRSMN1; SMN2CYP1A2
SCHEMBL12014352 0.98 SLC18A3 (0.62) SLC18A3CYP2D6TSHRSMN1; SMN2CYP1A2
SCHEMBL12014346 0.96 SLC18A3 (0.57) SLC18A3CYP2D6TSHRSMN1; SMN2CYP1A2
SCHEMBL12014347 0.86 SLC18A3 (0.45) SLC18A3CYP2D6TSHRSMN1; SMN2CYP1A2
SCHEMBL3969239 0.84 SLC18A3 (0.77) SLC18A3CYP2D6TSHRSMN1; SMN2CYP1A2
SCHEMBL25305403 0.81 SLC18A3 (0.74) SLC18A3CYP2D6TSHRSMN1; SMN2CYP1A2

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 6 patents. claimed = in the patent's claims; disclosed = body only.

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-7524879-B2 Ion channel modulating compounds and uses thereof CARDIOME PHARMA CORP. (CA) 2009-04-28 — — US disclosed
US-20080004333-A1 ION CHANNEL MODULATING COMPOUNDS AND USES THEREOF CARDIOME PHARMA CORP. (CA) 2008-01-03 — — US disclosed
US-20070004718-A1 Ion channel modulating compounds and uses thereof CARDIOME PHAMA CORP. (CA) 2007-01-04 — — US disclosed
EP-0863755-B1 ANTITHROMBOTIC DIAMINES LILLY CO ELI (US) 2004-12-15 — — EP disclosed
US-6265575-B1 THROMBIN INHIBITORS ELI LILLY AND COMPANY 2001-07-24 — — US disclosed
US-6251921-B1 ADMINISTERING THROMBIN INHIBITING DIAMINE COMPOUND TO MAMMAL ELI LILLY AND COMPANY 2001-06-26 — — 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 (2 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-20080004333-A1 ION CHANNEL MODULATING COMPOUNDS AND USES THEREOF TRPV1, TRPA1, KCNN2 SLC18A3 208/4885CYP2D6 1182/4885TSHR 2898/4885
US-20070004718-A1 Ion channel modulating compounds and uses thereof TRPV1, TRPA1, KCNN2 SLC18A3 208/4885CYP2D6 1182/4885TSHR 2898/4885

“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.

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