SCHEMBL2988261

SCHEMBL2988261

CN1CCN(c2cc(N3CCc4ccc(-c5nc(C(=O)N(C)C)cs5)cc4C3)nc(N)n2)CC1

nearest known ligand 0.53

Predicted protein targets (top 4)

geneUniProtsupporting neighboursconfidence
HRH4 Q9H3N8 10/20 0.53
CHEK1 O14757 1/20 0.42
HTR3A P46098 1/20 0.39
HRH3 Q9Y5N1 1/20 0.38

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
SCHEMBL2493495 0.88 HRH4 (0.53) HRH4CHEK1
SCHEMBL3003939 0.87 HRH4 (0.53) HRH4CHEK1HTR3AHRH3
SCHEMBL2515068 0.85 RAB9A (0.52) HRH4CHEK1
SCHEMBL2997040 0.82 HRH4 (0.63) HRH4HTR3AHRH3
SCHEMBL2514957 0.78 HRH4 (0.53) HRH4HTR3AHRH3
SCHEMBL14922693 0.75 HRH4 (0.58) HRH4HTR3AHRH3
SCHEMBL3001496 0.75 HRH4 (0.58) HRH4HTR3AHRH3
SCHEMBL2519482 0.74 HRH4 (0.67) HRH4HTR3AHRH3
SCHEMBL2513586 0.74 HRH4 (0.67) HRH4HTR3AHRH3
SCHEMBL2546419 0.73 HRH4 (0.40) HRH4HTR3AHRH3

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-20130244999-A1 Substituted Heterocyclic Compounds INCYTE CORPORATION (US) 2013-09-19 US disclosed
US-8436008-B2 Substituted heterocyclic compounds INCYTE CORPORATION (US) 2013-05-07 US disclosed
US-20100173901-A1 Substituted Heterocyclic Compounds INCYTE CORPORATION (US) 2010-07-08 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-20100173901-A1 Substituted Heterocyclic Compounds HRH4, HRH2, HRH1 HRH4 1/4885CHEK1 3167/4885HTR3A 170/4885
US-20130244999-A1 Substituted Heterocyclic Compounds HRH4, HRH2, HRH1 HRH4 1/4885CHEK1 3167/4885HTR3A 170/4885

“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.