SCHEMBL6235216

SCHEMBL6235216

Cc1ccc(C(=O)C2CCN(C(=O)c3ccc(C)cc3)CC2)cc1

nearest known ligand 1.00 ✓ in ChEMBL — recovers established targets

Predicted protein targets (top 7)

geneUniProtsupporting neighboursconfidence
MEN1 O00255 4/20 1.00
KMT2A Q03164 4/20 1.00
MGLL Q99685 9/20 0.86
HSD11B1 P28845 5/20 0.86
ALDH1A1 P00352 1/20 0.81
LMNA P02545 1/20 0.81
POLB P06746 1/20 0.70

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
SCHEMBL1720669 0.94 MEN1 (0.88) MEN1KMT2AMGLLHSD11B1ALDH1A1
SCHEMBL6209947 0.93 HSD11B1 (1.00) MEN1KMT2AMGLLHSD11B1ALDH1A1
SCHEMBL6211115 0.90 MEN1 (0.81) MEN1KMT2AMGLLHSD11B1ALDH1A1
SCHEMBL6257275 0.90 MEN1 (0.81) MEN1KMT2AMGLLHSD11B1ALDH1A1
SCHEMBL27892703 0.88 KMT2A (0.79) MEN1KMT2AMGLLHSD11B1ALDH1A1
SCHEMBL29448588 0.87 KMT2A (0.77) MEN1KMT2AMGLLHSD11B1ALDH1A1
SCHEMBL6747296 0.87 KMT2A (0.77) MEN1KMT2AMGLLHSD11B1ALDH1A1
SCHEMBL16446847 0.87 KMT2A (0.77) MEN1KMT2AMGLLHSD11B1ALDH1A1
SCHEMBL14687336 0.85 KMT2A (0.73) MEN1KMT2AMGLLHSD11B1ALDH1A1
SCHEMBL12302035 0.85 KMT2A (0.74) MEN1KMT2AMGLLHSD11B1ALDH1A1

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-20050256159-A1 1,4-disubstituted piperidine derivatives and their use as 11,betahsd1 inhibitors ASTRAZENECA AB (SE) 2005-11-17 US claimed
EP-1556349-A1 1,4-DISUBSTITUTED PIPERIDINE DERIVATIVES AND THEIR USE AS 11-BETAHSD1 INHIBITORS Astrazeneca AB (SE) 2005-07-27 EP claimed
WO-2004033427-A1 1,4-DISUBSTITUTED PIPERIDINE DERIVATIVES AND THEIR USE AS 11-BETAHSD1 INHIBITORS ASTRAZENECA AB (SE) 2004-04-22 WO claimed
US-20050256159-A1 1,4-disubstituted piperidine derivatives and their use as 11,betahsd1 inhibitors ASTRAZENECA AB (SE) 2005-11-17 US disclosed
EP-1556349-A1 1,4-DISUBSTITUTED PIPERIDINE DERIVATIVES AND THEIR USE AS 11-BETAHSD1 INHIBITORS Astrazeneca AB (SE) 2005-07-27 EP disclosed
WO-2004033427-A1 1,4-DISUBSTITUTED PIPERIDINE DERIVATIVES AND THEIR USE AS 11-BETAHSD1 INHIBITORS ASTRAZENECA AB (SE) 2004-04-22 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-20050256159-A1 1,4-disubstituted piperidine derivatives and their use as 11,betahsd1 inhibitors HSD11B1, HSD3B1, P4HA1 MEN1 2970/4885KMT2A 1395/4885MGLL 2824/4885

“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.