SCHEMBL6476320

SCHEMBL6476320

CC(C)(C)OC(=O)N1CCN(Cc2nnnn2C(c2ccccc2)(c2ccccc2)c2ccccc2)CC1

nearest known ligand 0.47

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
LMNA P02545 3/20 0.47
NPSR1 Q6W5P4 2/20 0.47
ALDH1A1 P00352 5/20 0.45
POLB P06746 1/20 0.45
HTT P42858 1/20 0.45
CHRM2 P08172 1/20 0.45
CHRM4 P08173 1/20 0.45
CHRM1 P11229 1/20 0.45
CHRM3 P20309 1/20 0.45
TERT O14746 1/20 0.41
MAPT P10636 2/20 0.41
ESR2 Q92731 1/20 0.41
GPR119 Q8TDV5 2/20 0.41
CKS1B P61024 1/20 0.41
SKP1 P63208 1/20 0.41
SKP2 Q13309 1/20 0.41
ABCB1 P08183 1/20 0.41
TP53 P04637 2/20 0.40
ACKR3 P25106 2/20 0.40
THRB P10828 1/20 0.40

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
SCHEMBL6484529 0.90 CHRM2 (0.46) ALDH1A1CHRM2CHRM4CHRM1CHRM3
SCHEMBL6485532 0.83 KDM4E (0.50) LMNAMAPTGPR119TP53THRB
SCHEMBL6482957 0.82 KDM4E (0.49) GPR119THRBMEN1KMT2AKDM1A
SCHEMBL9933431 0.78 FAAH (0.47) ALDH1A1HTTCHRM2CHRM4CHRM1
SCHEMBL2867370 0.76 GPR119 (0.53) LMNAALDH1A1POLBCHRM2CHRM4
SCHEMBL15179456 0.75 GPR119 (0.51) LMNANPSR1ALDH1A1MAPTGPR119
SCHEMBL2862442 0.75 ALDH1A1 (0.60) LMNAALDH1A1CHRM2CHRM4CHRM1
SCHEMBL15169418 0.75 GPR119 (0.56) LMNAALDH1A1MAPTGPR119TP53
SCHEMBL11932534 0.71 FAAH (0.57) LMNAALDH1A1CHRM2CHRM4CHRM1
SCHEMBL8210703 0.71 KMT2A (0.55) LMNANPSR1ALDH1A1CHRM2CHRM4

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
CN-1312153-C Pyrrolopyrimidinone derivatives, process for their preparation and their use SK CHEMICALS CO LTD (KR) 2007-04-25 CN disclosed
US-6962911-B2 Pyrrolopyrimidinone derivatives, process of preparation and use SK CHEMICALS CO., LTD. (KR) 2005-11-08 US disclosed
EP-1257553-B1 PYRROLOPYRIMIDINONE DERIVATIVES, PROCESS OF PREPARATION AND USE SK CHEMICALS CO LTD (KR) 2004-05-26 EP disclosed
US-20030171361-A1 Pyrrolopyrimidinone derivatives, process of preparation and use SK CHEMICALS CO., LTD. (KR) 2003-09-11 US disclosed
CN-1422271-A Pyrrolopyrimidinone derivatives, process for their preparation and their use SK CHEMICALS CO LTD (KR) 2003-06-04 CN disclosed
EP-1257553-A1 PYRROLOPYRIMIDINONE DERIVATIVES, PROCESS OF PREPARATION AND USE SK Chemicals Co., Ltd. (KR) 2002-11-20 EP disclosed
WO-2001060825-A1 PYRROLOPYRIMIDINONE DERIVATIVES, PROCESS OF PREPARATION AND USE SK CHEMICALS CO., LTD. (KR) 2001-08-23 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-20030171361-A1 Pyrrolopyrimidinone derivatives, process of preparation and use CYP2C19, DHPS, SDHA LMNA 2753/4885NPSR1 2040/4885ALDH1A1 301/4885

“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.