SCHEMBL6430645

SCHEMBL6430645

O=C(O)N1CC(N2C(=O)c3ccccc3C2=O)C1

nearest known ligand 0.49

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
L3MBTL1 Q9Y468 1/20 0.49
HTR2A P28223 1/20 0.43
TMEM97 Q5BJF2 1/20 0.43
SIGMAR1 Q99720 1/20 0.43
TSHR P16473 3/20 0.43
KMT2A Q03164 1/20 0.43
CA12 O43570 2/20 0.42
CA9 Q16790 2/20 0.42
ALDH1A1 P00352 1/20 0.39
CHRM2 P08172 1/20 0.39
OPRM1 P35372 1/20 0.39
DDB1 Q16531 1/20 0.39
CRBN Q96SW2 1/20 0.39
IKZF3 Q9UKT9 1/20 0.39
CYP1A2 P05177 1/20 0.39
TDP1 Q9NUW8 1/20 0.39
MAPK1 P28482 1/20 0.39
CCR5 P51681 1/20 0.39
CA1 P00915 1/20 0.39
CA2 P00918 1/20 0.39

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
SCHEMBL25269554 0.88 L3MBTL1 (0.43) L3MBTL1HTR2ATMEM97SIGMAR1TSHR
SCHEMBL25284676 0.88 L3MBTL1 (0.43) L3MBTL1HTR2ATMEM97SIGMAR1TSHR
SCHEMBL31259876 0.84 HTR2A (0.54) L3MBTL1HTR2ATMEM97SIGMAR1TSHR
SCHEMBL25273773 0.83 L3MBTL1 (0.45) L3MBTL1HTR2ATMEM97SIGMAR1TSHR
SCHEMBL3317020 0.81 DDB1 (0.46) L3MBTL1TSHRKMT2ACA9ALDH1A1
SCHEMBL30033266 0.77 L3MBTL1 (0.51) L3MBTL1MAPK1TP53
SCHEMBL6428238 0.77 L3MBTL1 (0.51) L3MBTL1MAPK1TP53
SCHEMBL175096 0.76 MTR (0.51) L3MBTL1HTR2ATSHRKMT2AALDH1A1
SCHEMBL4554090 0.76 L3MBTL1 (0.44) L3MBTL1HTR2ATMEM97SIGMAR1TSHR
SCHEMBL19734569 0.75 KMT2A (0.47) L3MBTL1TSHRKMT2ACA12CA9

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
US-6897306-B2 3-heterocyclylpropanohydroxamic acids PFIZER PRODUCTS, INC. (US) 2005-05-24 US disclosed
EP-1240152-B1 OX(ADI)AZOLYL-HYDROXAMIC ACIDS USEFUL AS PROCOLLAGEN C-PROTEINASE INHIBITORS PFIZER LTD (GB) 2004-12-08 EP disclosed
US-20030119807-A1 3-Heterocyclylpropanohydroxamic acids BAILEY SIMON (US) 2003-06-26 US disclosed
EP-1240152-A1 OX(ADI)AZOLYL-HYDROXAMIC ACIDS USEFUL AS PROCOLLAGEN C-PROTEINASE INHIBITORS Pfizer Limited (GB) 2002-09-18 EP disclosed
US-6448278-B2 ANTISCARRING AGENT PFIZER INC. 2002-09-10 US disclosed
US-20010021718-A1 Procollagen C-proteinase inhibitors PFIZER INC. 2001-09-13 US disclosed
WO-2001047901-A1 OX(ADI)AZOLYL-HYDROXAMIC ACIDS USEFUL AS PROCOLLAGEN C-PROTEINASE INHIBITORS PFIZER LIMITED (GB) 2001-07-05 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-20010021718-A1 Procollagen C-proteinase inhibitors MMP1, CTSL, PREP L3MBTL1 2347/4885HTR2A 4020/4885TMEM97 4755/4885
US-20030119807-A1 3-Heterocyclylpropanohydroxamic acids CPA1, MMP1, PREP L3MBTL1 4520/4885HTR2A 3201/4885TMEM97 4563/4885

“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.