SCHEMBL10241205

SCHEMBL10241205

Cc1nn(C)c(=O)cc1OC[C@@]1(C2C=CC=CC2)C[C@H]1C(=O)Nc1ccc(Cl)cn1

nearest known ligand 0.43

Predicted protein targets (top 18)

geneUniProtsupporting neighboursconfidence
HCRTR2 O43614 11/20 0.43
HCRTR1 O43613 10/20 0.43
KCNH2 Q12809 5/20 0.37
TSHR P16473 2/20 0.36
MAPK1 P28482 2/20 0.36
NPSR1 Q6W5P4 1/20 0.36
LMNA P02545 1/20 0.36
POLB P06746 1/20 0.36
F10 P00742 1/20 0.35
L3MBTL1 Q9Y468 1/20 0.35
NPC1 O15118 1/20 0.34
TP53 P04637 1/20 0.34
MAPT P10636 1/20 0.34
PKM P14618 1/20 0.34
HPGD P15428 1/20 0.34
RAB9A P51151 1/20 0.34
SMN1; SMN2 Q16637 1/20 0.34
KMT2A Q03164 1/20 0.34

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
SCHEMBL10241632 0.86 HCRTR2 (0.43) HCRTR2HCRTR1KCNH2
SCHEMBL10241598 0.84 HCRTR1 (0.35) HCRTR2HCRTR1KCNH2LMNAPOLB
SCHEMBL2618903 0.84 HCRTR1 (0.61) HCRTR2HCRTR1KCNH2
SCHEMBL10241209 0.82 HCRTR2 (0.43) HCRTR2HCRTR1KCNH2LMNA
SCHEMBL10241618 0.82 HCRTR1 (0.34) HCRTR2HCRTR1
SCHEMBL10268894 0.81 HCRTR1 (0.52) HCRTR2HCRTR1KCNH2
SCHEMBL10241576 0.81 HCRTR1 (0.47) HCRTR2HCRTR1KCNH2TSHRLMNA
SCHEMBL2619083 0.80 HCRTR1 (0.53) HCRTR2HCRTR1KCNH2
SCHEMBL2618611 0.79 HCRTR1 (0.52) HCRTR2HCRTR1KCNH2
SCHEMBL10189062 0.79 HCRTR2 (0.70) HCRTR2HCRTR1KCNH2

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-20120165339-A1 CYCLOPROPANE DERIVATIVES EISAI R&D MANAGEMENT CO., LTD. (JP) 2012-06-28 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-20120165339-A1 CYCLOPROPANE DERIVATIVES HCRTR2, HCRTR1, CNR1 HCRTR2 1/4885HCRTR1 2/4885KCNH2 1409/4885

“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.