SCHEMBL405189

SCHEMBL405189

Cc1ccc2c(c1)nc(N1CCNCC1)c1nncn12

nearest known ligand 0.70

Predicted protein targets (top 13)

geneUniProtsupporting neighboursconfidence
HRH4 Q9H3N8 9/20 0.62
HRH3 Q9Y5N1 2/20 0.62
POLB P06746 2/20 0.61
MAPK1 P28482 1/20 0.61
KMT2A Q03164 1/20 0.61
MAPT P10636 4/20 0.54
TP53 P04637 2/20 0.54
HPGD P15428 2/20 0.50
KDM4E B2RXH2 2/20 0.50
HSD17B10 Q99714 2/20 0.49
ESR1 P03372 1/20 0.49
TSHR P16473 1/20 0.48
CREBBP Q92793 1/20 0.48

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
SCHEMBL404201 0.90 HRH4 (0.76) HRH4HRH3POLBMAPK1KMT2A
SCHEMBL405707 0.86 HRH4 (0.82) HRH4HRH3POLBMAPK1KMT2A
SCHEMBL405919 0.85 HRH4 (0.66) HRH4HRH3POLBMAPK1KMT2A
Hydrochloric Acid SCHEMBL438696 0.84 HRH4 (0.65) HRH4HRH3POLBMAPK1KMT2A
SCHEMBL436541 0.82 HTR1D (0.65) HRH4HRH3POLBMAPTTP53
SCHEMBL10848471 0.82 MAPT (0.72) HRH4POLBKMT2AMAPTTP53
SCHEMBL12224845 0.81 HRH4 (0.57) HRH4HRH3POLBMAPK1KMT2A
SCHEMBL12224836 0.81 HRH4 (0.57) HRH4HRH3POLBMAPK1KMT2A
SCHEMBL405849 0.81 HRH4 (0.53) HRH4HRH3POLBMAPK1KMT2A
SCHEMBL405560 0.81 HRH4 (0.53) HRH4HRH3POLBMAPK1KMT2A

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-20120065187-A1 HETEROCYCLIC INHIBITORS OF HISTAMINE RECEPTORS FOR THE TREATMENT OF DISEASE ALCON RESEARCH, LTD (US) 2012-03-15 US disclosed
US-20110257137-A1 HETEROCYCLIC INHIBITORS OF HISTAMINE RECEPTORS FOR THE TREATMENT OF DISEASE KALYPSYS, INC. (US) 2011-10-20 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-20120065187-A1 HETEROCYCLIC INHIBITORS OF HISTAMINE RECEPTORS FOR THE TREATMENT OF DISEASE HRH4, HRH3, HRH2 HRH4 1/4885HRH3 2/4885POLB 4705/4885
US-20110257137-A1 HETEROCYCLIC INHIBITORS OF HISTAMINE RECEPTORS FOR THE TREATMENT OF DISEASE HRH4, HRH3, HRH2 HRH4 1/4885HRH3 2/4885POLB 4705/4885

“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.