SCHEMBL10107498

SCHEMBL10107498

CCOC(=O)N1CCC(NC(=O)c2cc(Cl)ccc2OC)CC1

nearest known ligand 0.58

Predicted protein targets (top 19)

geneUniProtsupporting neighboursconfidence
ALDH1A1 P00352 4/20 0.58
LMNA P02545 3/20 0.58
L3MBTL1 Q9Y468 2/20 0.58
HPGD P15428 1/20 0.58
SMN1; SMN2 Q16637 4/20 0.56
KDM4E B2RXH2 2/20 0.56
NOS1 P29475 1/20 0.53
NOS2 P35228 1/20 0.53
DRD2 P14416 1/20 0.53
CNR1 P21554 1/20 0.53
CNR2 P34972 1/20 0.53
MEN1 O00255 2/20 0.53
KMT2A Q03164 2/20 0.53
MAPT P10636 1/20 0.53
HSD17B10 Q99714 1/20 0.52
USP2 O75604 1/20 0.52
CHRM2 P08172 1/20 0.52
CHRM5 P08912 1/20 0.52
CHRM3 P20309 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
SCHEMBL642606 0.82 CHRM2 (0.56) ALDH1A1LMNAL3MBTL1SMN1; SMN2KDM4E
SCHEMBL1753731 0.80 CHRM1 (0.61) ALDH1A1L3MBTL1KDM4EDRD2MEN1
SCHEMBL16828014 0.80 ALDH1A1 (0.78) ALDH1A1HPGDSMN1; SMN2KDM4ECNR1
Hydrochloric Acid SCHEMBL11545866 0.78 DRD4 (0.58) LMNAKDM4EMEN1KMT2AMAPT
SCHEMBL10107502 0.78 HTR4 (0.67) ALDH1A1LMNAL3MBTL1
SCHEMBL12301984 0.75 ALDH1A1 (0.63) ALDH1A1HPGDSMN1; SMN2KDM4EMEN1
SCHEMBL11552522 0.75 DRD2 (0.52) ALDH1A1LMNAKDM4EDRD2MEN1
SCHEMBL5945756 0.74 DYRK1A (0.58) ALDH1A1HPGDSMN1; SMN2KDM4ENOS1
SCHEMBL5319039 0.74 HTR4 (0.67) DRD2
SCHEMBL22796004 0.74 LMNA (1.00) ALDH1A1LMNAL3MBTL1HPGDSMN1; 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 4 patents. claimed = in the patent's claims; disclosed = body only.

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-8114880-B2 Piperidine or piperazine substituted tetrahydro-naphthalene-1-carboxylic acid MTP inhibiting compounds JANSSEN PHARMACEUTICA N.V. (BE) 2012-02-14 US disclosed
US-8114880-B2 Piperidine or piperazine substituted tetrahydro-naphthalene-1-carboxylic acid MTP inhibiting compounds JANSSEN PHARMACEUTICA N.V. (BE) 2012-02-14 US disclosed
US-20090325980-A1 PIPERIDINE OR PIPERAZINE SUBSTITUTED TETRAHYDRO-NAPHTHALENE-1-CARBOXYLIC ACID MTP INHIBITING COMPOUNDS JANSSEN PHARMACEUTICA N.V. (BE) 2009-12-31 US disclosed
US-20090325980-A1 PIPERIDINE OR PIPERAZINE SUBSTITUTED TETRAHYDRO-NAPHTHALENE-1-CARBOXYLIC ACID MTP INHIBITING COMPOUNDS JANSSEN PHARMACEUTICA N.V. (BE) 2009-12-31 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-20090325980-A1 PIPERIDINE OR PIPERAZINE SUBSTITUTED TETRAHYDRO-NAPHTHALENE-1-CARBOXYLIC ACID MTP INHIBITING COMPOUNDS PNLIP, APOB, LIPC ALDH1A1 1724/4885LMNA 1363/4885L3MBTL1 3924/4885

“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.