SCHEMBL3426401

SCHEMBL3426401

O=C(N1C2CC3CC(C2)CC1C3)C(Cl)(Cl)Cl

nearest known ligand 0.41

Predicted protein targets (top 1)

geneUniProtsupporting neighboursconfidence
HSD11B1 P28845 2/20 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
SCHEMBL15149262 0.72 HSD11B1 (0.40) HSD11B1
SCHEMBL708733 0.71 CHRM2 (0.46) HSD11B1
SCHEMBL699340 0.70 CHRM2 (0.38) HSD11B1
SCHEMBL699442 0.70 SMN1; SMN2 (0.46) HSD11B1
SCHEMBL1237992 0.70 HSD11B1 (0.43) HSD11B1
SCHEMBL699339 0.69 CHRM2 (0.37) HSD11B1
Adamantane SCHEMBL851674 0.66 CYP2C9 (0.41) HSD11B1
SCHEMBL19798467 0.66 CHRM2 (0.62) HSD11B1
SCHEMBL3424501 0.65 CHRNB2 (0.50) HSD11B1
SCHEMBL17331177 0.65 HSD11B1 (0.40) HSD11B1

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
EP-2221306-B1 METHOD FOR PRODUCING 2-AZAADAMANTANE NISSAN CHEMICAL IND LTD (JP) 2016-04-13 EP disclosed
US-8669367-B2 Method for producing 2-azaadamantane NISSAN CHEMICAL INDUSTRIES, LTD. (JP) 2014-03-11 US disclosed
US-20120310005-A1 METHOD FOR PRODUCING 2-AZAADAMANTANE TOHOKU TECHNO ARCH CO., LTD. (JP) 2012-12-06 US disclosed
US-8273889-B2 Method for producing 2-azaadamantane NISSAN CHEMICAL INDUSTRIES, LTD. (JP) 2012-09-25 US disclosed
US-20100311977-A1 METHOD FOR PRODUCING 2-AZAADAMANTANE NISSAN CHEMICAL INDUSTRIES, LTD. (JP) 2010-12-09 US disclosed
EP-2221306-A1 METHOD FOR PRODUCING 2-AZAADAMANTANE Nissan Chemical Industries, Ltd. (JP) 2010-08-25 EP 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-20100311977-A1 METHOD FOR PRODUCING 2-AZAADAMANTANE CYP21A2, CYP51A1, CYP19A1 HSD11B1 21/4885
US-20120310005-A1 METHOD FOR PRODUCING 2-AZAADAMANTANE CYP21A2, CYP51A1, CYP19A1 HSD11B1 21/4885

“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.