SCHEMBL1798267

SCHEMBL1798267

CCCN(CCC)CCOc1ccc2c(c1)c(=O)n(C)c1cc(OCCN(CCC)CCC)ccc21

nearest known ligand 0.49

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
POLB P06746 1/20 0.49
GAA P10253 1/20 0.49
ALK Q9UM73 1/20 0.42
MAPT P10636 2/20 0.42
CHRNA7 P36544 1/20 0.42
KMT2A Q03164 1/20 0.42
AAK1 Q2M2I8 3/20 0.42
SIGMAR1 Q99720 1/20 0.42
SRC P12931 1/20 0.40
BTK Q06187 1/20 0.40
HPGD P15428 1/20 0.40
ESR1 P03372 2/20 0.39
KDR P35968 1/20 0.39
KDM4E B2RXH2 1/20 0.38
ALDH1A1 P00352 1/20 0.38
TSHR P16473 1/20 0.38
CREBBP Q92793 1/20 0.38
HSD17B10 Q99714 1/20 0.38
BCHE P06276 1/20 0.38
ACHE P22303 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
SCHEMBL1796222 0.94 POLB (0.43) POLBGAAAAK1SIGMAR1HPGD
SCHEMBL1795921 0.91 POLB (0.58) POLBGAAALKMAPTCHRNA7
SCHEMBL1793248 0.88 POLB (0.53) POLBGAAALKMAPTCHRNA7
SCHEMBL1795830 0.86 POLB (0.52) POLBGAAALKMAPTCHRNA7
SCHEMBL1794856 0.86 HPGD (0.50) POLBGAAAAK1SIGMAR1SRC
SCHEMBL1797007 0.86 POLB (0.49) POLBGAAALKMAPTCHRNA7
SCHEMBL1796617 0.85 SIGMAR1 (0.52) POLBGAASIGMAR1ESR1KDM4E
SCHEMBL1797887 0.84 POLB (0.48) POLBGAAALKMAPTCHRNA7
SCHEMBL1796118 0.82 ESR1 (0.46) AAK1SIGMAR1SRCHPGDESR1
SCHEMBL1795115 0.81 POLB (0.46) POLBGAAKDM4EBCHEACHE

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
EP-2258682-A2 Amino-substituted tricyclic derivatives and methods of use Abbott Laboratories (US) 2010-12-08 EP claimed
US-20080161281-A1 Amino-Substituted Tricyclic Derivatives and Methods of Use ABBOTT LABORATORIES (US) 2008-07-03 US claimed
US-20050234031-A1 Amino-substituted tricyclic derivatives and methods of use ABBVIE INC. 2005-10-20 US claimed
US-20050171079-A1 Amino-substituted tricyclic derivatives and methods of use SCHRIMPF MICHAEL R (US) 2005-08-04 US claimed
US-7951791-B2 e.g. 2,7-bis-[(3R)-1-azabicyclo[2.2.2]octan-3-yloxy]-fluoren-9-one; alpha 7 Nicotinic acetylcholine receptors ligands; cognitive disorder, neurodegeneration, and neurodevelopmental disorders ABBOTT LABORATORIES (US) 2011-05-31 US disclosed
EP-2258682-A2 Amino-substituted tricyclic derivatives and methods of use Abbott Laboratories (US) 2010-12-08 EP disclosed
US-20080161281-A1 Amino-Substituted Tricyclic Derivatives and Methods of Use ABBOTT LABORATORIES (US) 2008-07-03 US disclosed
US-7365193-B2 Amino-substituted tricyclic derivatives and methods of use ABBOTT LABORATORIES (US) 2008-04-29 US disclosed
US-20050234031-A1 Amino-substituted tricyclic derivatives and methods of use ABBVIE INC. 2005-10-20 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 (3 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-20050234031-A1 Amino-substituted tricyclic derivatives and methods of use CHRNA1, CHRM1, GALR1 POLB 3276/4885GAA 944/4885ALK 2873/4885
US-20080161281-A1 Amino-Substituted Tricyclic Derivatives and Methods of Use CHRNA1, CHRM1, CHRNB1 POLB 3154/4885GAA 1377/4885ALK 2750/4885
US-20050171079-A1 Amino-substituted tricyclic derivatives and methods of use CHRM1, CHRM3, CHRNA1 POLB 3198/4885GAA 1399/4885ALK 2225/4885

“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.