SCHEMBL10155952

SCHEMBL10155952

C[C@@H]1CN(C)[C@@H](C)CN1c1ccc(N=O)cc1C(F)(F)F

nearest known ligand 0.34

Predicted protein targets (top 10)

geneUniProtsupporting neighboursconfidence
CDK4 P11802 1/20 0.34
CCND1 P24385 1/20 0.34
PDE3B Q13370 3/20 0.33
PDE3A Q14432 3/20 0.33
HSD11B1 P28845 9/20 0.32
AR P10275 4/20 0.32
KMT2A Q03164 1/20 0.31
ALDH1A1 P00352 1/20 0.31
HTT P42858 1/20 0.31
TRPV1 Q8NER1 1/20 0.31

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
SCHEMBL10126831 0.80 GLA (0.40) PDE3BPDE3AHSD11B1ALDH1A1HTT
SCHEMBL28239107 0.69 NCF1 (0.45) ALDH1A1
SCHEMBL12367734 0.67 NOTUM (0.40) PDE3BPDE3AKMT2AALDH1A1
SCHEMBL26418054 0.64 NPSR1 (0.38) KMT2AALDH1A1HTT
SCHEMBL1399756 0.64 ALDH1A1 (0.40) KMT2AALDH1A1HTT
SCHEMBL12424154 0.64 ALDH1A1 (0.40) KMT2AALDH1A1HTT
SCHEMBL25675665 0.64 TRPV1 (0.34) HSD11B1ALDH1A1TRPV1
SCHEMBL28239089 0.64 PHGDH (0.40) HSD11B1HTTTRPV1
SCHEMBL9640565 0.63 TSHR (0.48) PDE3BPDE3AKMT2AALDH1A1
SCHEMBL12424151 0.62 ALDH1A1 (0.48) KMT2AALDH1A1HTT

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-20120040968-A1 DIAMINO HETEROCYCLIC CARBOXAMIDE COMPOUND WATERS TECHNOLOGIES CORPORATION (US) 2012-02-16 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-20120040968-A1 DIAMINO HETEROCYCLIC CARBOXAMIDE COMPOUND EML4, ALK, ERBB4 CDK4 89/4885CCND1 2436/4885PDE3B 2615/4885

“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.