SCHEMBL15522331

SCHEMBL15522331

CCN(CCc1ccn(-c2ccc(F)cn2)n1)C(=O)O

nearest known ligand 0.40

Predicted protein targets (top 14)

geneUniProtsupporting neighboursconfidence
KDM5A P29375 3/20 0.40
KDM4C Q9H3R0 3/20 0.40
KDM5B Q9UGL1 3/20 0.40
HCAR2 Q8TDS4 6/20 0.39
HCRTR1 O43613 5/20 0.38
HCRTR2 O43614 5/20 0.38
LMNA P02545 2/20 0.36
KDM4A O75164 1/20 0.35
MET P08581 1/20 0.35
GRIA1 P42261 1/20 0.34
CYP2C8 P10632 1/20 0.34
CYP2C9 P11712 1/20 0.34
HDAC1 Q13547 1/20 0.33
MAPT P10636 1/20 0.33

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
SCHEMBL15522023 0.86 HCAR2 (0.41) KDM5AKDM4CKDM5BHCAR2HCRTR1
SCHEMBL15519025 0.85 CPB2 (0.40) KDM5AKDM4CKDM5BHCAR2HCRTR1
SCHEMBL15520466 0.83 HCAR2 (0.39) KDM5AKDM4CKDM5BHCAR2HCRTR1
SCHEMBL15519415 0.81 HCRTR1 (0.44) HCRTR1HCRTR2
SCHEMBL15518883 0.81 HCRTR1 (0.52) HCAR2HCRTR1HCRTR2
SCHEMBL15518972 0.80 HCRTR1 (0.62) HCRTR1HCRTR2
SCHEMBL15519475 0.80 HCRTR1 (0.61) HCRTR1HCRTR2
SCHEMBL15519454 0.80 HCRTR1 (0.55) HCRTR1HCRTR2
SCHEMBL15519855 0.80 HCRTR1 (0.41) KDM5AKDM4CKDM5BHCRTR1HCRTR2
SCHEMBL15519258 0.79 HCAR2 (0.49) KDM5AKDM4CKDM5BHCAR2HCRTR1

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-20140081025-A1 HETEROAROMATIC RING DERIVATIVE TAISHO PHARMACEUTICAL CO., LTD. (JP) 2014-03-20 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 (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-20140081025-A1 HETEROAROMATIC RING DERIVATIVE HCRTR2, HCRTR1, HTT KDM5A 3810/4885KDM4C 3725/4885KDM5B 3225/4885

“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.