SCHEMBL15944014

SCHEMBL15944014

Cc1ccc(N/N=C\C=N)c(C(=O)N2C[C@H](c3nc4cc(F)ccc4o3)CC[C@H]2C)c1

nearest known ligand 0.42

Predicted protein targets (top 11)

geneUniProtsupporting neighboursconfidence
HCRTR2 O43614 16/20 0.42
HCRTR1 O43613 10/20 0.42
NR1I2 O75469 1/20 0.37
ADRA2B P18089 1/20 0.37
KCNH2 Q12809 1/20 0.37
MEN1 O00255 1/20 0.36
KMT2A Q03164 1/20 0.36
SMN1; SMN2 Q16637 1/20 0.36
MPO P05164 1/20 0.36
NAAA Q02083 1/20 0.36
PTGDR2 Q9Y5Y4 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
SCHEMBL15711496 1.00 HCRTR2 (0.42) HCRTR2HCRTR1NR1I2ADRA2BKCNH2
SCHEMBL15944065 0.91 HCRTR1 (0.47) HCRTR2HCRTR1NR1I2ADRA2BKCNH2
SCHEMBL15711482 0.90 HCRTR2 (0.40) HCRTR2HCRTR1NR1I2ADRA2BKCNH2
SCHEMBL15944067 0.89 HCRTR2 (0.39) HCRTR2HCRTR1MEN1KMT2ASMN1; SMN2
SCHEMBL15711497 0.89 HCRTR2 (0.39) HCRTR2HCRTR1MEN1KMT2ASMN1; SMN2
SCHEMBL15944068 0.82 HCRTR2 (0.39) HCRTR2HCRTR1MEN1KMT2ASMN1; SMN2
SCHEMBL15944028 0.82 HCRTR2 (0.36) HCRTR2HCRTR1NR1I2ADRA2BKCNH2
SCHEMBL15711490 0.82 HCRTR2 (0.36) HCRTR2HCRTR1NR1I2ADRA2BKCNH2
SCHEMBL15944012 0.81 HCRTR2 (0.43) HCRTR2HCRTR1NR1I2ADRA2BKCNH2
SCHEMBL15944078 0.79 HCRTR2 (0.42) HCRTR2HCRTR1NR1I2ADRA2BKCNH2

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-20140228377-A1 METHYLPIPERIDINE DERIVATIVE TAISHO PHARMACEUTICAL CO., LTD. (JP) 2014-08-14 US disclosed
US-20140228377-A1 METHYLPIPERIDINE DERIVATIVE TAISHO PHARMACEUTICAL CO., LTD. (JP) 2014-08-14 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-20140228377-A1 METHYLPIPERIDINE DERIVATIVE HCRTR1, HCRTR2, MC4R HCRTR2 2/4885HCRTR1 1/4885NR1I2 352/4885

“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.