SCHEMBL4853841

SCHEMBL4853841

COc1ccc(Cc2cc(N)n[nH]2)cc1

nearest known ligand 0.61

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
DYRK1A Q13627 2/20 0.59
COMT P21964 1/20 0.54
MPO P05164 1/20 0.50
ALDH1A1 P00352 5/20 0.47
CYP2D6 P10635 1/20 0.47
ATM Q13315 1/20 0.47
KDM4E B2RXH2 2/20 0.47
MPI P34949 1/20 0.47
APOBEC3G Q9HC16 1/20 0.47
LTA4H P09960 2/20 0.46
LMNA P02545 1/20 0.45
HPGD P15428 1/20 0.45
POLB P06746 1/20 0.44
MEN1 O00255 1/20 0.44
KMT2A Q03164 1/20 0.44
KDR P35968 1/20 0.44
NPC1 O15118 2/20 0.42
MAPT P10636 2/20 0.42
RAB9A P51151 2/20 0.42
GFER P55789 1/20 0.42

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
SCHEMBL4016450 0.86 DYRK1A (0.58) DYRK1AMPOALDH1A1KDM4EPOLB
SCHEMBL14723469 0.80 DYRK1A (0.51) DYRK1ACOMTMPOKDM4ENPC1
SCHEMBL28569504 0.78 MKNK1 (0.56) MPOALDH1A1LTA4HLMNAHPGD
SCHEMBL5096786 0.78 COMT (0.58) DYRK1ACOMTALDH1A1KDM4EMPI
SCHEMBL3499891 0.78 HPGD (0.59) COMTMPOALDH1A1HPGDMEN1
Hydrochloric Acid SCHEMBL17397945 0.76 HPGD (0.57) COMTMPOALDH1A1HPGDMEN1
SCHEMBL12703791 0.76 HCAR2 (0.68) COMT
SCHEMBL27918312 0.75 COMT (0.46) COMTALDH1A1KDM4EMPIAPOBEC3G
SCHEMBL1143140 0.75 DYRK1A (1.00) DYRK1AALDH1A1KDM4ELTA4HLMNA
SCHEMBL22636476 0.74 ALDH1A1 (0.47) DYRK1ACOMTMPOALDH1A1CYP2D6

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
CN-105646358-B A kind of synthetic method of 3 amino 5 (4 anisyl) pyrazoles 苏州艾缇克药物化学有限公司 2018-03-09 CN claimed
CN-105646358-A Synthesizing method of 3-amino-5-(4-methoxyphenyl) pyrazole 苏州艾缇克药物化学有限公司 2016-06-08 CN claimed
CN-105646358-B A kind of synthetic method of 3 amino 5 (4 anisyl) pyrazoles 苏州艾缇克药物化学有限公司 2018-03-09 CN disclosed
CN-105646358-A Synthesizing method of 3-amino-5-(4-methoxyphenyl) pyrazole 苏州艾缇克药物化学有限公司 2016-06-08 CN disclosed
CN-103282034-A Use of hematopoietic growth factor mimetics LIGAND PHARM INC 2013-09-04 CN disclosed
CN-102656141-A Hematopoietic growth factor mimetic small molecule compounds and their uses LIGAND PHARM INC 2012-09-05 CN disclosed
US-7393870-B2 3-(heteroarylamino)methylene-1, 3-dihydro-2H-indol-2-ones as kinase inhibitors ALLERGAN, INC. (US) 2008-07-01 US disclosed
US-20060074116-A1 3-(Heteroarylamino)methylene-1, 3-dihydro-2H-indol-2-ones as kinase inhibitors ALLERGAN, INC. 2006-04-06 US disclosed
US-7005444-B2 3-(heteroarylamino)methylene-1, 3-dihydro-2H-indol-2-ones as kinase inhibitors ALLERGAN, INC. (US) 2006-02-28 US disclosed
US-20030130328-A1 3-(Heteroarylamino)methylene-1, 3-dihydro-2H-indol-2-ones as kinase inhibitors ALLERGAN, INC. 2003-07-10 US disclosed
US-6559173-B1 organic molecules capable of modulating tyrosine kinase signal transduction in order to regulate, modulate and/or inhibit abnormal cell proliferation. ALLERGAN, INC. 2003-05-06 US disclosed
WO-2003026650-A1 3-(HETEROARYLAMINO)METHYLENE-1,3-DIHYDRO-2H-INDOL-2-ONES AS KINASE INHIBITORS ALLERGAN, INC. (US) 2003-04-03 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-20060074116-A1 3-(Heteroarylamino)methylene-1, 3-dihydro-2H-indol-2-ones as kinase inhibitors ERBB2, MKI67, CDK2 DYRK1A 249/4885COMT 1581/4885MPO 4671/4885
US-20030130328-A1 3-(Heteroarylamino)methylene-1, 3-dihydro-2H-indol-2-ones as kinase inhibitors ERBB2, MKI67, CDK2 DYRK1A 249/4885COMT 1581/4885MPO 4671/4885

“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.