SCHEMBL10073355

SCHEMBL10073355

Cc1cc(NC(=O)C(F)(F)F)cc(C)c1C(C)C

nearest known ligand 0.61

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
▸ L3MBTL1 Q9Y468 1/20 0.46
▸ CYP1A2 P05177 1/20 0.44
▸ CYP2C9 P11712 1/20 0.44
▸ CYP2C19 P33261 1/20 0.44
▸ HDAC1 Q13547 1/20 0.43
▸ HDAC7 Q8WUI4 1/20 0.43
▸ HDAC8 Q9BY41 1/20 0.43
▸ HDAC6 Q9UBN7 1/20 0.43
▸ GAA P10253 2/20 0.42
▸ NPY5R Q15761 2/20 0.42
▸ SMN1; SMN2 Q16637 3/20 0.41
▸ MAPT P10636 1/20 0.41
▸ NPC1 O15118 1/20 0.40
▸ ALDH1A1 P00352 1/20 0.40
▸ RAB9A P51151 1/20 0.40
▸ CA12 O43570 1/20 0.39
▸ CA1 P00915 1/20 0.39
▸ CA2 P00918 1/20 0.39
▸ CA9 Q16790 1/20 0.39
▸ TNIK Q9UKE5 1/20 0.38

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
SCHEMBL10073227 0.83 L3MBTL1 (0.53) L3MBTL1CYP1A2CYP2C9CYP2C19HDAC1
SCHEMBL23967701 0.79 L3MBTL1 (0.53) L3MBTL1CYP1A2CYP2C9CYP2C19GAA
SCHEMBL524517 0.79 HDAC1 (0.49) L3MBTL1CYP1A2CYP2C9CYP2C19HDAC1
SCHEMBL22632899 0.79 L3MBTL1 (0.49) L3MBTL1CYP1A2CYP2C9CYP2C19HDAC1
SCHEMBL10026547 0.76 GAA (0.73) L3MBTL1CYP1A2CYP2C9CYP2C19GAA
SCHEMBL1249126 0.76 L3MBTL1 (0.46) L3MBTL1CYP1A2CYP2C9CYP2C19HDAC1
SCHEMBL5167758 0.73 DHODH (0.47) L3MBTL1CYP1A2CYP2C9CYP2C19HDAC1
SCHEMBL23060364 0.73 SMN1; SMN2 (0.51) L3MBTL1CYP1A2CYP2C9CYP2C19HDAC6
SCHEMBL6540259 0.72 CYP1A2 (0.55) L3MBTL1CYP1A2CYP2C9CYP2C19HDAC1
SCHEMBL29066228 0.72 CYP1A2 (0.37) L3MBTL1CYP1A2CYP2C9CYP2C19HDAC1

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-8114879-B2 4-piperazine-4-piperidine-1-ketone derivatives; graft v. host disease, arthritis, rheumatoid arthritis, inflammatory bowel disease, atopic dermatitis, psoriasis, asthma, allergies or multiple sclerosis; human immunodeficiency viricides SCHERING CORPORATION (US) 2012-02-14 — — US disclosed
US-7825121-B2 Piperazine derivatives useful as CCR5 antagonists SCHERING CORPORATION (US) 2010-11-02 — — US disclosed
US-20080188485-A1 PIPERIDINE DERIVATIVES USEFUL AS CCR5 ANTAGONISTS SCHERING CORPORATION 2008-08-07 — — US disclosed
US-7384944-B2 Piperazine derivatives useful as CCR5 antagonists SCHERING CORPORATION (US) 2008-06-10 — — 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-20080188485-A1 PIPERIDINE DERIVATIVES USEFUL AS CCR5 ANTAGONISTS CCR5, CXCR3, CCR2 L3MBTL1 2750/4885CYP1A2 1202/4885CYP2C9 595/4885

“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.

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