SCHEMBL6406694

SCHEMBL6406694

CC(C)(Cc1ccccc1)NC(=O)C1(c2ccc(Cl)cc2)CC1

nearest known ligand 0.48

Predicted protein targets (top 18)

geneUniProtsupporting neighboursconfidence
ALDH1A1 P00352 2/20 0.48
SMN1; SMN2 Q16637 1/20 0.48
CYP3A4 P08684 2/20 0.47
CYP2C9 P11712 2/20 0.47
CYP2C19 P33261 2/20 0.47
TRPA1 O75762 7/20 0.46
HDAC4 P56524 1/20 0.46
ACKR3 P25106 1/20 0.46
KDM4E B2RXH2 1/20 0.44
GAA P10253 1/20 0.44
HTT P42858 1/20 0.44
PPARG P37231 1/20 0.44
PPARA Q07869 1/20 0.44
HSD11B1 P28845 5/20 0.43
CYP2C8 P10632 1/20 0.42
CYP2D6 P10635 1/20 0.42
KCNH2 Q12809 1/20 0.42
AVPR1A P37288 1/20 0.41

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
SCHEMBL4967422 0.82 L3MBTL1 (0.56) ALDH1A1SMN1; SMN2HDAC4ACKR3KDM4E
SCHEMBL4965067 0.75 PLAAT3 (0.57) ALDH1A1SMN1; SMN2TRPA1KDM4EGAA
SCHEMBL3135163 0.73 CYP3A4 (0.51) ALDH1A1CYP3A4CYP2C9CYP2C19ACKR3
SCHEMBL22834243 0.73 CNR1 (0.56) ALDH1A1SMN1; SMN2CYP3A4CYP2C9CYP2C19
SCHEMBL7438262 0.73 CYP3A4 (0.51) ALDH1A1CYP3A4CYP2C9CYP2C19CYP2D6
SCHEMBL20789575 0.73 KDM4E (0.51) ALDH1A1SMN1; SMN2TRPA1HDAC4KDM4E
SCHEMBL4969863 0.73 CNR1 (0.56) ALDH1A1SMN1; SMN2TRPA1KDM4EGAA
SCHEMBL12585752 0.73 HDAC4 (0.54) ALDH1A1SMN1; SMN2HDAC4ACKR3HTT
SCHEMBL4962344 0.72 LMNA (0.56) ALDH1A1SMN1; SMN2CYP3A4CYP2C9CYP2C19
SCHEMBL4961923 0.72 ALDH1A1 (0.54) ALDH1A1SMN1; SMN2TRPA1HDAC4KDM4E

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-20050288338-A1 Amido compounds and their use as pharmaceuticals INCYTE CORPORATION 2005-12-29 US claimed
US-20050288338-A1 Amido compounds and their use as pharmaceuticals INCYTE CORPORATION 2005-12-29 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-20050288338-A1 Amido compounds and their use as pharmaceuticals HSD11B1, CYP11B1, HSD11B2 ALDH1A1 345/4885SMN1; SMN2 3497/4885CYP3A4 566/4885

“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.