SCHEMBL964433

SCHEMBL964433

C[C@](N)(CCCCN)C(=O)Nc1cccc(C(F)(F)F)c1

nearest known ligand 0.53

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
ALDH1A1 P00352 6/20 0.51
CYP3A4 P08684 2/20 0.51
CYP2C19 P33261 2/20 0.51
SMN1; SMN2 Q16637 1/20 0.50
CYP2C9 P11712 1/20 0.50
HPGD P15428 1/20 0.50
TP53 P04637 1/20 0.50
GAA P10253 3/20 0.49
LMNA P02545 3/20 0.49
MAPT P10636 5/20 0.49
MEN1 O00255 3/20 0.49
KMT2A Q03164 3/20 0.49
NPSR1 Q6W5P4 2/20 0.49
PKM P14618 2/20 0.49
HSP90AA1 P07900 1/20 0.49
XBP1 P17861 1/20 0.49
HTT P42858 2/20 0.49
RAB9A P51151 1/20 0.49
MPO P05164 1/20 0.48
CNR2 P34972 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
SCHEMBL963549 0.79 MGLL (0.50) ALDH1A1CYP3A4CYP2C19CYP2C9HPGD
SCHEMBL964434 0.78 ALDH1A1 (0.46) ALDH1A1CYP3A4CYP2C19SMN1; SMN2TP53
SCHEMBL30977683 0.77 TP53 (0.65) ALDH1A1CYP3A4CYP2C19SMN1; SMN2CYP2C9
SCHEMBL4455493 0.77 TP53 (0.65) ALDH1A1CYP3A4CYP2C19SMN1; SMN2CYP2C9
SCHEMBL19638004 0.76 CYP3A4 (0.56) ALDH1A1CYP3A4CYP2C19SMN1; SMN2CYP2C9
SCHEMBL11827252 0.75 TP53 (0.58) ALDH1A1CYP3A4CYP2C19SMN1; SMN2CYP2C9
SCHEMBL5558934 0.75 ALDH1A1 (0.60) ALDH1A1CYP3A4CYP2C19SMN1; SMN2CYP2C9
SCHEMBL21316522 0.75 TP53 (0.58) ALDH1A1CYP3A4CYP2C19SMN1; SMN2CYP2C9
SCHEMBL8577662 0.74 HTT (0.69) ALDH1A1CYP3A4CYP2C19SMN1; SMN2CYP2C9
SCHEMBL3460295 0.74 SMN1; SMN2 (0.52) ALDH1A1CYP3A4SMN1; SMN2CYP2C9TP53

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-20070208020-A1 P70S6 Kinase Modulators And Method Of Use EXELIXIS, INC. 2007-09-06 US claimed
EP-1678168-B1 P70S6 KINASE MODULATORS AND METHOD OF USE EXELIXIS INC (US) 2012-07-11 EP disclosed
US-20110021525-A1 P70S6 Kinase Modulators and Method of Use EXELIXIS, INC. (US) 2011-01-27 US disclosed
US-20070208020-A1 P70S6 Kinase Modulators And Method Of Use EXELIXIS, INC. 2007-09-06 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-20110021525-A1 P70S6 Kinase Modulators and Method of Use EEF2K, RPS6KA3, MTOR ALDH1A1 4491/4885CYP3A4 4833/4885CYP2C19 4846/4885
US-20070208020-A1 P70S6 Kinase Modulators And Method Of Use EEF2K, RPS6KA3, MTOR ALDH1A1 4491/4885CYP3A4 4833/4885CYP2C19 4846/4885

“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.