SCHEMBL1554768

SCHEMBL1554768

COC(=O)c1ccc2c(C)cn(C(C)C3CCCCC3)c2c1

nearest known ligand 0.43

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
ALDH1A1 P00352 5/20 0.43
NPSR1 Q6W5P4 2/20 0.43
CYP2C9 P11712 2/20 0.43
CYP2C19 P33261 2/20 0.43
KDM4E B2RXH2 2/20 0.43
HPGD P15428 2/20 0.43
LMNA P02545 1/20 0.43
CYP3A4 P08684 1/20 0.43
RXFP1 Q9HBX9 1/20 0.43
SMN1; SMN2 Q16637 4/20 0.42
ATM Q13315 1/20 0.42
PTGER4 P35408 1/20 0.40
NPC1 O15118 1/20 0.39
EPHX2 P34913 1/20 0.39
PDE4A P27815 6/20 0.39
PDE4B Q07343 6/20 0.39
PDE4C Q08493 6/20 0.39
PDE4D Q08499 6/20 0.39
ALOX15 P16050 1/20 0.38
TSHR P16473 1/20 0.38

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
SCHEMBL1554928 0.87 SLC22A12 (0.44) HPGDSMN1; SMN2PTGER4NPC1PDE4A
Hydrochloric Acid SCHEMBL8571276 0.86 SLC22A12 (0.44) HPGDSMN1; SMN2PTGER4NPC1PDE4A
SCHEMBL1553973 0.86 ALDH1A1 (0.44) ALDH1A1NPSR1CYP2C9CYP2C19KDM4E
SCHEMBL1553312 0.77 PDE4A (0.44) ALDH1A1CYP2C9CYP2C19KDM4EHPGD
SCHEMBL1553431 0.76 PDE4A (0.63) ALDH1A1NPSR1CYP2C9CYP2C19KDM4E
SCHEMBL1554767 0.75 PDE4A (0.63) ALDH1A1NPSR1CYP2C9CYP2C19KDM4E
SCHEMBL8602314 0.74 PDE4A (0.61) ALDH1A1NPSR1CYP2C9CYP2C19KDM4E
SCHEMBL1553034 0.73 SLC22A12 (0.45) PTGER4PDE4APDE4BPDE4CPDE4D
SCHEMBL1553972 0.73 PDE4A (0.65) ALDH1A1NPSR1CYP2C9CYP2C19KDM4E
SCHEMBL17680562 0.72 NR4A2 (0.45) ALDH1A1KDM4EHPGDATMNPC1

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
EP-0934307-B1 SUBSTITUTED AZABICYLIC COMPOUNDS AND THEIR USE AS INHIBITORS OF THE PRODUCTION OF TNF AND CYCLIC AMP PHOSPHODIESTERASE AVENTIS PHARMA LTD (GB) 2011-04-27 EP disclosed
EP-2223920-A2 Substituted azabicyclic compounds Aventis Pharma Limited (GB) 2010-09-01 EP disclosed
US-7329675-B2 Substituted azabicyclic compounds AVENTIS PHARMA LIMITED (GB) 2008-02-12 US disclosed
US-20050038069-A1 Substituted azabicyclic compounds AVENTIS PHARMA LIMITED (GB) 2005-02-17 US disclosed
US-6800645-B1 INHIBIT PRODUCTION OR PHYSIOLOGICAL EFFECTS OF TNF, INHIBIT CYCLIC AMP PHOSPHODIESTERASE AVENTIS PHARMA LIMITED (GB) 2004-10-05 US disclosed
US-20020173527-A1 Substituted azabicyclic compounds ASTLES PETER CHARLES (GB) 2002-11-21 US disclosed
US-6303600-B1 USED IN THERAPY OF DISEASE STATES ASSOCIATED WITH PROTEINS THAT MEDIATE CELLULAR ACTIVITY RHONE-POULENC RORER LIMITED (GB) 2001-10-16 US disclosed
WO-1998005327-A1 SUBSTITUTED AROMATIC COMPOUNDS RHONE-POULENC RORER PHARMACEUTICALS INC. (US) 1998-02-12 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 (2 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-20020173527-A1 Substituted azabicyclic compounds CBR1, NOX1, POR ALDH1A1 375/4885NPSR1 43/4885CYP2C9 132/4885
US-20050038069-A1 Substituted azabicyclic compounds NR2C2, NR3C1, NR3C2 ALDH1A1 2795/4885NPSR1 192/4885CYP2C9 773/4885

“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.