SCHEMBL2007144

SCHEMBL2007144

O=C1Nc2ccc(F)cc2C12SCCS2

nearest known ligand 1.00 ✓ in ChEMBL — recovers established targets

Predicted protein targets (top 15)

geneUniProtsupporting neighboursconfidence
CYP1A2 P05177 2/20 1.00
CYP2C19 P33261 2/20 1.00
MAPT P10636 1/20 1.00
POLB P06746 1/20 0.67
CYP3A4 P08684 1/20 0.67
KMT2A Q03164 1/20 0.54
AKR1B1 P15121 5/20 0.41
PLK4 O00444 2/20 0.39
AURKB Q96GD4 2/20 0.39
AKR1A1 P14550 1/20 0.38
PGR P06401 1/20 0.38
RAB9A P51151 1/20 0.37
HTR7 P34969 1/20 0.37
HTT P42858 1/20 0.36
SMN1; SMN2 Q16637 1/20 0.36

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
SCHEMBL2006345 0.80 CYP1A2 (1.00) CYP1A2CYP2C19MAPTPOLBCYP3A4
SCHEMBL2005781 0.80 CYP1A2 (0.66) CYP1A2CYP2C19MAPTPOLBCYP3A4
SCHEMBL2268702 0.77 CYP1A2 (0.63) CYP1A2CYP2C19MAPTKMT2AAKR1B1
SCHEMBL2007119 0.76 CYP1A2 (0.66) CYP1A2CYP2C19MAPTPOLBCYP3A4
SCHEMBL2007706 0.76 CYP1A2 (0.66) CYP1A2CYP2C19MAPTPOLBCYP3A4
SCHEMBL2006943 0.76 CYP1A2 (0.61) CYP1A2CYP2C19MAPTPOLBCYP3A4
SCHEMBL2006978 0.74 CYP1A2 (0.62) CYP1A2CYP2C19MAPTPOLBCYP3A4
SCHEMBL2827536 0.73 CYP1A2 (0.57) CYP1A2CYP2C19MAPTKMT2AAKR1B1
SCHEMBL29224118 0.72 CYP1A2 (0.56) CYP1A2CYP2C19MAPTKMT2AAKR1B1
SCHEMBL30463281 0.72 CYP1A2 (0.56) CYP1A2CYP2C19MAPTKMT2AAKR1B1

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-1620399-B1 INDOLONE-ACETAMIDE DERIVATIVES, PROCESSES FOR PREPARING THEM AND THEIR USES UCB PHARMA SA (BE) 2010-09-22 EP claimed
US-20070043038-A1 Indolone-acetamide derivatives, processes for preparing them and their uses UCB, S.A. (BE) 2007-02-22 US claimed
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
US-20070043038-A1 Indolone-acetamide derivatives, processes for preparing them and their uses UCB, S.A. (BE) 2007-02-22 US 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 CYP1A2 3/4885CYP2C19 69/4885MAPT 387/4885
US-20070043038-A1 Indolone-acetamide derivatives, processes for preparing them and their uses AANAT, TPH2, CYP1A2 CYP1A2 3/4885CYP2C19 69/4885MAPT 387/4885

“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.