SCHEMBL49217

SCHEMBL49217

C=C(C)CC1(CC)C(=O)NC(=S)NC1=O

nearest known ligand 0.50

Predicted protein targets (top 9)

geneUniProtsupporting neighboursconfidence
LMNA P02545 3/20 0.42
KDM4E B2RXH2 1/20 0.31
MEN1 O00255 1/20 0.31
ALDH1A1 P00352 1/20 0.31
MAPT P10636 1/20 0.31
PKM P14618 1/20 0.31
HPGD P15428 1/20 0.31
KMT2A Q03164 1/20 0.31
TP53 P04637 1/20 0.31

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
SCHEMBL321827 0.80 LMNA (0.64) LMNAKDM4EMEN1ALDH1A1MAPT
SCHEMBL1119074 0.78 LMNA (0.61) LMNAKDM4EMEN1ALDH1A1MAPT
SCHEMBL10383823 0.74 TP53 (0.53) LMNAALDH1A1TP53
SCHEMBL10583875 0.70 LMNA (0.38) LMNA
SCHEMBL17271401 0.69 LMNA (0.49) LMNAKDM4EMEN1ALDH1A1MAPT
SCHEMBL8033430 0.68 LMNA (0.51) LMNAKDM4EMEN1ALDH1A1MAPT
SCHEMBL29850232 0.67 LMNA (0.47) LMNAALDH1A1
SCHEMBL30075719 0.65 LMNA (0.45) LMNAALDH1A1
SCHEMBL31509083 0.65 LMNA (0.78) LMNAKDM4EMEN1ALDH1A1KMT2A
SCHEMBL145409 0.64 KMT2A (0.47) LMNAKDM4EMEN1ALDH1A1MAPT

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 1942 patents — showing the first 20. claimed = in the patent's claims; disclosed = body only.

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-20230414702-A1 COMPOUNDS AND PHARMACEUTICAL USE THEREOF IN THE TREATMENT OF CANCER PEPKON SAS (FR) 2023-12-28 US claimed
WO-2021054927-A2 GLUTATHIONE-CHOLESTEROL DERIVATIVES AS BRAIN TARGETING AGENTS SOUTH DAKOTA BOARD OF REGENTS (US) 2021-03-25 WO claimed
US-20200230128-A1 PHARMACEUTICAL COMPOSITIONS CHARLESTON LABORATORIES, INC. 2020-07-23 US claimed
US-20200048305-A1 GLUTATHIONE-CHOLESTEROL DERIVATIVES AS BRAIN TARGETING AGENTS SOUTH DAKOTA BOARD OF REGENTS (US) 2020-02-13 US claimed
US-10179109-B2 Pharmaceutical compositions comprising 5HT receptor agonist and antiemetic particulates CHARLESTON LABORATORIES, INC. (US) 2019-01-15 US claimed
EP-3423041-A1 PHARMACEUTICAL COMPOSITIONS Charleston Laboratories, Inc. (US) 2019-01-09 EP claimed
US-20180344728-A1 PHARMACEUTICAL COMPOSITIONS CHARLESTON LABORATORIES, INC. 2018-12-06 US claimed
WO-2018191584-A1 NUTRITIONAL AND THERAPEUTIC SUPPLEMENT COMPOSITIONS THE JOHNS HOPKINS UNIVERSITY (US) 2018-10-18 WO claimed
US-20170304327-A1 CANNABINOID RECEPTOR MODULATORS ARENA PHARMACEUTICALS, INC. 2017-10-26 US claimed
US-9789105-B2 Pharmaceutical compositions LOCL PHARMA, INC. (US) 2017-10-17 US claimed
WO-2012116277-A1 CANNABINOID RECEPTOR MODULATORS ARENA PHARMACEUTICALS, INC. (US) 2012-08-30 WO claimed
US-20120201888-A1 Pharmaceutical Compositions CHARLESTON LABORATORIES, INC. (US) 2012-08-09 US claimed
EP-2240022-A2 PHARMACEUTICAL COMPOSITIONS Charleston Laboratories, Inc. (US) 2010-10-20 EP claimed
WO-2009089494-A2 PHARMACEUTICAL COMPOSITIONS CHARLESTON LABORATORIES, INC. (US) 2009-07-16 WO claimed
US-20090175939-A1 PHARMACEUTICAL COMPOSITIONS CHARLESTON LABORATORIES, INC. (US) 2009-07-09 US claimed
WO-2006127024-A1 REAGENTS AND METHODS FOR LABELING TERMINAL OLEFINS EISAI CO. LTD. (JP) 2006-11-30 WO claimed
US-20060045846-A1 Reagents and methods for labeling terminal olefins EISAI R&D MANAGEMENT CO., LTD. (JP) 2006-03-02 US claimed
CN-1294519-A Pharmaceutical composition containing a compound having an activity of promoting the absorption of an active ingredient INPHARMA SA (CH) 2001-05-09 CN claimed
EP-1073470-A1 PHARMACEUTICAL COMPOSITIONS CONTAINING COMPOUNDS WITH ACTIVITY FOR THE ENHANCEMENT OF ABSORPTION OF ACTIVE INGREDIENTS INPHARMA S.A. (CH) 2001-02-07 EP claimed
WO-2000048636-A1 PHARMACEUTICAL COMPOSITIONS CONTAINING COMPOUNDS WITH ACTIVITY FOR THE ENHANCEMENT OF ABSORPTION OF ACTIVE INGREDIENTS INPHARMA S.A. (CH) 2000-08-24 WO claimed

Patent text — is the patent's own abstract consistent with the prediction?

For each of this compound's patents that has machine-readable text (4 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-20200048305-A1 GLUTATHIONE-CHOLESTEROL DERIVATIVES AS BRAIN TARGETING AGENTS GSTK1, GSTO1, GSTM2 LMNA 3751/4885KDM4E 4520/4885MEN1 1607/4885
US-20170304327-A1 CANNABINOID RECEPTOR MODULATORS CNR1, CNR2, GPR18 LMNA 3561/4885KDM4E 2570/4885MEN1 3858/4885
US-20060045846-A1 Reagents and methods for labeling terminal olefins EEF2, RNF168, REL LMNA 2369/4885KDM4E 2980/4885MEN1 2020/4885
US-20230414702-A1 COMPOUNDS AND PHARMACEUTICAL USE THEREOF IN THE TREATMENT OF CANCER VIP, RNASE1, ABCB11 LMNA 4237/4885KDM4E 4000/4885MEN1 767/4885

“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.