SCHEMBL4876905

SCHEMBL4876905

Nc1nc2c(c(N3CC4CCN(C(=O)O)CC4C3)n1)CCCc1ccccc1-2

nearest known ligand 0.62

Predicted protein targets (top 12)

geneUniProtsupporting neighboursconfidence
HRH4 Q9H3N8 11/20 0.62
HRH3 Q9Y5N1 3/20 0.49
HRH2 P25021 2/20 0.49
HRH1 P35367 2/20 0.49
BCHE P06276 1/20 0.40
HCRTR1 O43613 3/20 0.38
HCRTR2 O43614 3/20 0.38
CCNT1 O60563 1/20 0.38
CDK9 P50750 1/20 0.38
ADORA2A P29274 1/20 0.36
ADORA1 P30542 1/20 0.36
KDR P35968 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
SCHEMBL604534 0.84 HRH4 (0.66) HRH4HRH3HRH2HRH1BCHE
SCHEMBL4877939 0.84 HRH4 (0.69) HRH4HRH3HRH2HRH1BCHE
SCHEMBL14084037 0.81 HRH4 (0.74) HRH4HRH3HRH2HRH1BCHE
SCHEMBL603967 0.80 HRH4 (0.65) HRH4HRH3HRH2HRH1BCHE
SCHEMBL606390 0.79 HRH4 (0.70) HRH4HRH3HRH2HRH1BCHE
SCHEMBL14084007 0.79 HRH4 (0.64) HRH4HRH3HRH2HRH1BCHE
SCHEMBL14084032 0.79 HRH4 (0.72) HRH4HRH3HRH2HRH1BCHE
SCHEMBL606346 0.79 HRH4 (0.67) HRH4HRH3HRH2HRH1BCHE
SCHEMBL14084035 0.78 HRH4 (0.66) HRH4HRH3HRH2HRH1BCHE
SCHEMBL2166385 0.78 HRH4 (0.63) HRH4HRH3HRH2HRH1BCHE

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-8735411-B2 Macrocyclic benzofused pyrimidine derivatives ABBVIE INC. (US) 2014-05-27 US disclosed
US-20080188452-A1 Macrocyclic Benzofused Pyrimidine Derivatives ABBVIE INC. 2008-08-07 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-20080188452-A1 Macrocyclic Benzofused Pyrimidine Derivatives DPYD, TYMS, UMPS HRH4 3013/4885HRH3 3492/4885HRH2 2549/4885

“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.