SCHEMBL4773483

SCHEMBL4773483

Cc1ccc(Cl)cc1N1CCN(C(=O)C(N)Cc2ccc(-c3ccc(Cl)cc3Cl)s2)CC1

nearest known ligand 0.52

Predicted protein targets (top 6)

geneUniProtsupporting neighboursconfidence
MC4R P32245 15/20 0.52
USP2 O75604 2/20 0.46
MEN1 O00255 2/20 0.46
KMT2A Q03164 2/20 0.46
ALDH1A1 P00352 1/20 0.46
TSHR P16473 1/20 0.44

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
SCHEMBL4773532 0.88 MC4R (0.48) MC4R
SCHEMBL4778375 0.86 HDAC8 (0.47) MC4RTSHR
SCHEMBL4778429 0.85 USP2 (0.49) MC4RUSP2MEN1KMT2AALDH1A1
SCHEMBL4909061 0.83 MC4R (0.68) MC4RUSP2MEN1KMT2AALDH1A1
SCHEMBL4770245 0.83 MC4R (0.68) MC4RUSP2MEN1KMT2AALDH1A1
SCHEMBL4795554 0.82 AKT1 (0.45) MC4R
SCHEMBL4776973 0.81 HDAC8 (0.47) MC4RALDH1A1TSHR
SCHEMBL4794360 0.81 MC4R (0.56) MC4RUSP2MEN1KMT2AALDH1A1
SCHEMBL4773474 0.80 HDAC8 (0.48) MC4R
SCHEMBL4772655 0.80 DPP8 (0.48) MC4R

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
EP-1996550-A2 CARBOXYAMINE COMPOUNDS AND THEIR USE IN THE TREATMENT OF HDAC DEPENDENT DISEASES Novartis AG (CH) 2008-12-03 EP claimed
US-20080255149-A1 Carboxyamine Compounds and Methods of Use Thereof NOVARTIS AG 2008-10-16 US claimed
WO-2007038459-A2 CARBOXYAMINE COMPOUNDS AND THEIR USE IN THE TREATMENT OF HDAC DEPENDENT DISEASES NOVARTIS AG (CH) 2007-04-05 WO claimed
US-20080255149-A1 Carboxyamine Compounds and Methods of Use Thereof NOVARTIS AG 2008-10-16 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-20080255149-A1 Carboxyamine Compounds and Methods of Use Thereof HNMT, HDAC5, HDAC4 MC4R 1782/4885USP2 1597/4885MEN1 1807/4885

“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.