SCHEMBL2008946

SCHEMBL2008946

NC(=O)CN1C(=O)Cc2cccc(F)c21

nearest known ligand 0.40

Predicted protein targets (top 13)

geneUniProtsupporting neighboursconfidence
AADAT Q8N5Z0 1/20 0.40
CYP2C19 P33261 1/20 0.37
TRPA1 O75762 1/20 0.37
CHRM1 P11229 2/20 0.36
KMT2A Q03164 2/20 0.36
PTGER3 P43115 2/20 0.36
ALDH1A1 P00352 1/20 0.36
NOTUM Q6P988 1/20 0.36
ATM Q13315 1/20 0.35
AMPD2 Q01433 1/20 0.35
RAB9A P51151 1/20 0.35
TDP1 Q9NUW8 1/20 0.35
MAPT P10636 1/20 0.34

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
SCHEMBL662149 0.82 AADAT (0.40) AADATCYP2C19KMT2APTGER3ALDH1A1
SCHEMBL5001527 0.78 CHRM1 (0.39) AADATCHRM1KMT2APTGER3ALDH1A1
SCHEMBL661031 0.78 KMT2A (0.36) KMT2APTGER3ALDH1A1RAB9A
SCHEMBL4992293 0.77 CHRM1 (0.38) AADATCHRM1KMT2APTGER3ALDH1A1
SCHEMBL2825414 0.77 AADAT (0.41) AADATCYP2C19CHRM1KMT2AALDH1A1
SCHEMBL578432 0.75 NOTUM (0.50) CYP2C19KMT2AALDH1A1NOTUMMAPT
SCHEMBL9834735 0.73 CHRM1 (0.46) CHRM1NOTUMMAPT
SCHEMBL11645408 0.73 KMT2A (0.59) CYP2C19KMT2AALDH1A1RAB9ATDP1
SCHEMBL18188521 0.73 AADAT (0.44) AADATKMT2ANOTUMTDP1
SCHEMBL661264 0.71 PER2 (0.42) CHRM1KMT2AALDH1A1NOTUMRAB9A

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
US-7964593-B2 Indolone-acetamide derivatives, processes for preparing them and their uses UCB PHARMA, S.A. (BE) 2011-06-21 US disclosed
EP-1620399-B1 INDOLONE-ACETAMIDE DERIVATIVES, PROCESSES FOR PREPARING THEM AND THEIR USES UCB PHARMA SA (BE) 2010-09-22 EP disclosed
US-20100069375-A1 Indolone-Acetamide Derivatives, Processes for Preparing Them and Their Uses UCB PHARMA, S.A. (BE) 2010-03-18 US disclosed
US-7645887-B2 2-(5-iodo-2-oxo-2,3-dihydro-1H-indol-1-yl)acetamide; epilepsy, epileptogenesis, seizure disorders and convulsion; 2-(5-chloro-2-oxo-2,3-dhydro-1H-indol-1-yl)-N-[6-(hydroxymethyl)cyclohex-3-en-1-yl]acetamide UCB PHARMA, S.A. (BE) 2010-01-12 US disclosed
CN-100364973-C Indolone-acetamide derivatives, processes for preparing them and their uses UCB SA (BE) 2008-01-30 CN disclosed
US-20070043038-A1 Indolone-acetamide derivatives, processes for preparing them and their uses UCB, S.A. (BE) 2007-02-22 US disclosed
CN-1768036-A Indolone-acetamide derivatives, processes for preparing them and their uses UCB SA (BE) 2006-05-03 CN disclosed
EP-1620399-A1 INDOLONE-ACETAMIDE DERIVATIVES, PROCESSES FOR PREPARING THEM AND THEIR USES UCB, S.A. (BE) 2006-02-01 EP disclosed
WO-2004087658-A1 INDOLONE-ACETAMIDE DERIVATIVES, PROCESSES FOR PREPARING THEM AND THEIR USES UCB, S.A. (BE) 2004-10-14 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-20100069375-A1 Indolone-Acetamide Derivatives, Processes for Preparing Them and Their Uses AANAT, TPH2, CYP1A2 AADAT 26/4885CYP2C19 69/4885TRPA1 909/4885
US-20070043038-A1 Indolone-acetamide derivatives, processes for preparing them and their uses AANAT, TPH2, CYP1A2 AADAT 26/4885CYP2C19 69/4885TRPA1 909/4885

“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.