SCHEMBL5643156

SCHEMBL5643156

O=C(O)N1CCC2(C1)OCc1cnccc12

nearest known ligand 0.42

Predicted protein targets (top 8)

geneUniProtsupporting neighboursconfidence
AVPR1A P37288 10/20 0.42
HSD11B1 P28845 5/20 0.41
CCNC P24863 1/20 0.36
CDK8 P49336 1/20 0.36
HASPIN Q8TF76 1/20 0.36
HRH3 Q9Y5N1 1/20 0.36
CYP2C9 P11712 1/20 0.36
AVPR2 P30518 1/20 0.35

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
SCHEMBL3231283 0.81 AVPR1A (0.54) AVPR1AHRH3AVPR2
SCHEMBL3970017 0.80 HSD11B1 (0.68) AVPR1AHSD11B1
SCHEMBL3972505 0.79 HSD11B1 (0.48) AVPR1AHSD11B1
SCHEMBL3972921 0.79 HSD11B1 (0.52) AVPR1AHSD11B1
SCHEMBL29871828 0.79 AVPR1A (0.45) AVPR1AHSD11B1
SCHEMBL3971584 0.78 HSD11B1 (0.52) AVPR1AHSD11B1
SCHEMBL23305134 0.74 AAK1 (0.32) AVPR1A
SCHEMBL29990866 0.72 AVPR1A (0.59) AVPR1AHRH3AVPR2
SCHEMBL1222056 0.72 AVPR1A (0.59) AVPR1AHRH3AVPR2
SCHEMBL4407669 0.71 HSD11B1 (0.65) AVPR1AHSD11B1

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-9670154-B2 Amido compounds and their use as pharmaceuticals INCYTE HOLDINGS CORPORATION (US) 2017-06-06 US disclosed
US-20150329561-A1 Amido Compounds And Their Use As Pharmaceuticals INCYTE CORPORATION 2015-11-19 US disclosed
US-7304081-B2 Amido compounds and their use as pharmaceuticals INCYTE CORPORATION (US) 2007-12-04 US disclosed
US-20050282858-A1 Amido compounds and their use as pharmaceuticals INCYTE CORPORATION 2005-12-22 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-20050282858-A1 Amido compounds and their use as pharmaceuticals HSD11B1, CYP11B1, HSD11B2 AVPR1A 60/4885HSD11B1 1/4885CCNC 4446/4885
US-20150329561-A1 Amido Compounds And Their Use As Pharmaceuticals HSD11B1, CYP11B1, HSD11B2 AVPR1A 60/4885HSD11B1 1/4885CCNC 4446/4885

“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.