SCHEMBL6645467

SCHEMBL6645467

CC(C)Oc1cc(Cl)ccc1C(=O)Nc1ccc2c(c1)CCN2C(=O)Cc1ccccn1

nearest known ligand 0.51

Predicted protein targets (top 13)

geneUniProtsupporting neighboursconfidence
▸ HTR2C P28335 8/20 0.51
▸ HTR2B P41595 6/20 0.51
▸ ALDH1A1 P00352 1/20 0.43
▸ EIF2AK3 Q9NZJ5 2/20 0.43
▸ HMOX1 P09601 1/20 0.42
▸ HTR2A P28223 4/20 0.42
▸ AVPR2 P30518 1/20 0.41
▸ LMNA P02545 1/20 0.39
▸ MAPT P10636 1/20 0.39
▸ ROCK1 Q13464 1/20 0.39
▸ NPY2R P49146 1/20 0.39
▸ MEN1 O00255 1/20 0.39
▸ KMT2A Q03164 1/20 0.39

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
SCHEMBL6648070 0.91 SMN1; SMN2 (0.44) HTR2CHTR2BEIF2AK3HTR2ALMNA
SCHEMBL6649245 0.91 HTR2C (0.46) HTR2CHTR2BEIF2AK3HTR2ALMNA
SCHEMBL6643731 0.86 HTR2C (0.51) HTR2CHTR2BALDH1A1EIF2AK3HTR2A
SCHEMBL6805188 0.85 HTR2C (0.51) HTR2CHTR2BALDH1A1EIF2AK3HTR2A
SCHEMBL6644163 0.84 MEN1 (0.54) HTR2CHTR2BALDH1A1EIF2AK3HTR2A
SCHEMBL6798695 0.84 HTR2C (0.49) HTR2CHTR2BALDH1A1EIF2AK3HTR2A
SCHEMBL6645958 0.84 EIF2AK3 (0.43) HTR2CHTR2BEIF2AK3HTR2ALMNA
SCHEMBL6646057 0.84 HTR2C (0.50) HTR2CHTR2BALDH1A1EIF2AK3HTR2A
SCHEMBL6643695 0.84 HTR2C (0.50) HTR2CHTR2BALDH1A1EIF2AK3HTR2A
SCHEMBL6644622 0.83 MEN1 (0.48) HTR2CHTR2BALDH1A1EIF2AK3HTR2A

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-20040133008-A1 Amide compounds FUJISAWA PHARMACEUTICAL CO., LTD. (JP) 2004-07-08 — — US disclosed
WO-2004039795-A2 AMIDE COMPOUNDS FOR THE TREATMENT OF HYPERLIPIDEMIA FUJISAWA PHARMACEUTICAL CO., LTD. (JP) 2004-05-13 — — WO 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-20040133008-A1 Amide compounds APOB, APOL1, LDLR HTR2C 1349/4885HTR2B 485/4885ALDH1A1 2174/4885

“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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