SCHEMBL2201614

SCHEMBL2201614

Cc1ccc(C(=O)NCCCN2CCOCC2)cc1C(=O)c1ccc(N)cc1Cl

nearest known ligand 0.57

Predicted protein targets (top 11)

geneUniProtsupporting neighboursconfidence
CYP2C9 P11712 2/20 0.56
MAPK14 Q16539 1/20 0.55
POLB P06746 1/20 0.55
CYP2D6 P10635 1/20 0.53
LMNA P02545 1/20 0.51
SMN1; SMN2 Q16637 1/20 0.51
TSHR P16473 1/20 0.51
KMT2A Q03164 2/20 0.50
CD274 Q9NZQ7 1/20 0.50
MEN1 O00255 1/20 0.50
ALDH1A1 P00352 1/20 0.49

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
SCHEMBL10318170 0.82 CYP2C9 (0.66) CYP2C9MAPK14POLBCYP2D6SMN1; SMN2
SCHEMBL2198787 0.82 MAPK14 (0.53) CYP2C9MAPK14POLBCYP2D6LMNA
SCHEMBL2739971 0.80 POLB (0.69) CYP2C9MAPK14POLBCYP2D6LMNA
SCHEMBL2196637 0.80 HPGD (0.51) MAPK14POLBLMNASMN1; SMN2TSHR
SCHEMBL10318171 0.80 POLB (0.69) CYP2C9MAPK14POLBCYP2D6LMNA
SCHEMBL2198449 0.78 HPGD (0.64) SMN1; SMN2TSHRKMT2AALDH1A1
SCHEMBL2195108 0.78 HPGD (0.55) MAPK14LMNASMN1; SMN2KMT2AMEN1
SCHEMBL12459935 0.78 CD274 (0.79) CYP2C9CYP2D6LMNASMN1; SMN2TSHR
SCHEMBL5840749 0.76 POLB (0.69) CYP2C9MAPK14POLBCYP2D6LMNA
SCHEMBL22823029 0.76 SMN1; SMN2 (0.70) CYP2C9POLBCYP2D6SMN1; SMN2TSHR

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-7977387-B2 Aminobenzophenone compounds LEO PHARMA A/S (DK) 2011-07-12 US disclosed
US-20060166990-A1 Novel aminobenzophenone compounds LEO PHARMA A/S (DK) 2006-07-27 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-20060166990-A1 Novel aminobenzophenone compounds NFKBIA, UACA, ALDH7A1 CYP2C9 1130/4885MAPK14 697/4885POLB 810/4885

“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.