SCHEMBL5397186

SCHEMBL5397186

C#CCNC1CC(C)N(C(=O)c2ccccc2)c2ccccc21

nearest known ligand 0.67

Predicted protein targets (top 5)

geneUniProtsupporting neighboursconfidence
PTGDR2 Q9Y5Y4 8/20 0.67
LMNA P02545 3/20 0.58
SMN1; SMN2 Q16637 1/20 0.55
MEN1 O00255 1/20 0.52
KMT2A Q03164 1/20 0.52

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
SCHEMBL17503270 0.82 PTGDR2 (0.65) PTGDR2LMNASMN1; SMN2MEN1KMT2A
SCHEMBL5404990 0.81 PTGDR2 (1.00) PTGDR2LMNASMN1; SMN2MEN1KMT2A
SCHEMBL5397091 0.81 PTGDR2 (1.00) PTGDR2LMNASMN1; SMN2MEN1KMT2A
SCHEMBL5497575 0.79 PTGDR2 (0.74) PTGDR2LMNASMN1; SMN2MEN1KMT2A
SCHEMBL8712935 0.76 PTGDR2 (0.70) PTGDR2LMNASMN1; SMN2MEN1KMT2A
SCHEMBL5397084 0.76 PTGDR2 (0.77) PTGDR2MEN1KMT2A
SCHEMBL4130883 0.75 PTGDR2 (0.71) PTGDR2LMNASMN1; SMN2MEN1KMT2A
SCHEMBL4131416 0.74 PTGDR2 (0.71) PTGDR2LMNASMN1; SMN2MEN1KMT2A
SCHEMBL4130889 0.74 LMNA (0.76) PTGDR2LMNASMN1; SMN2
SCHEMBL6978204 0.74 LMNA (1.00) PTGDR2LMNASMN1; SMN2

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-20070197587-A1 Quinoline Derivatives as CRTH2 Antagonists PFIZER INC 2007-08-23 US disclosed
US-7220760-B2 Quinoline derivatives as CRTH2 antagonists PFIZER INC. (US) 2007-05-22 US disclosed
EP-1556356-B1 TETRAHYDROQUINOLINE DERIVATIVES AS CRTH2 ANTAGONISTS WARNER LAMBERT CO (US) 2006-05-31 EP disclosed
EP-1556356-A1 TETRAHYDROQUINOLINE DERIVATIVES AS CRTH2 ANTAGONISTS Warner-Lambert Company LLC (US) 2005-07-27 EP disclosed
US-20040132772-A1 1-carbonyl-4-carbonylaminotetrahydroquinoline derivatives; especially treating asthma and allergic rhinitis WARNER-LAMBERT COMPANY LLC 2004-07-08 US disclosed
EP-1435356-A1 Quinoline derivatives as CRTH2 antagonists Warner-Lambert Company LLC (US) 2004-07-07 EP disclosed
WO-2004035543-A1 TETRAHYDROQUINOLINE DERIVATIVES AS CRTH2 ANTAGONISTS WARNER-LAMBERT COMPANY LLC (US) 2004-04-29 WO disclosed
EP-1413306-A1 Tetrahydroquinoline derivatives as CRTH2 antagonists Warner-Lambert Company LLC (US) 2004-04-28 EP 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-20040132772-A1 1-carbonyl-4-carbonylaminotetrahydroquinoline derivatives; especially treating asthma and allergic rhinitis HRH1, HRH2, HRH4 PTGDR2 748/4885LMNA 2805/4885SMN1; SMN2 4792/4885
US-20070197587-A1 Quinoline Derivatives as CRTH2 Antagonists HRH2, HRH1, HRH3 PTGDR2 120/4885LMNA 3648/4885SMN1; SMN2 4354/4885

“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.