SCHEMBL742170

SCHEMBL742170

CCOC(=O)n1nc(NC(=O)c2ccc(CN3CCN(C)CC3)cc2)c2cc(C(=O)NC3(c4ccccc4)CC3)sc21

nearest known ligand 0.41

Predicted protein targets (top 18)

geneUniProtsupporting neighboursconfidence
HDAC1 Q13547 1/20 0.41
FLT3 P36888 4/20 0.40
KDR P35968 3/20 0.40
FLT1 P17948 1/20 0.40
BTK Q06187 1/20 0.40
ABL1 P00519 2/20 0.40
BCR P11274 1/20 0.39
KIT P10721 2/20 0.39
IKBKE Q14164 1/20 0.39
ALK Q9UM73 4/20 0.39
KDM4E B2RXH2 1/20 0.39
ALDH1A1 P00352 1/20 0.39
MAPT P10636 1/20 0.39
RAB9A P51151 1/20 0.39
TNIK Q9UKE5 1/20 0.39
F10 P00742 1/20 0.38
GLS O94925 2/20 0.38
HDAC6 Q9UBN7 1/20 0.38

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
SCHEMBL739492 0.90 PTGER4 (0.38) ABL1BCRKDM4EALDH1A1MAPT
SCHEMBL741756 0.86 BRAF (0.39) KDM4EALDH1A1MAPT
Hydrochloric Acid SCHEMBL739314 0.86 IKBKE (0.44) HDAC1FLT3KDRFLT1BTK
SCHEMBL740373 0.86 FLT3 (0.43) FLT3KDRKITKDM4EALDH1A1
SCHEMBL739785 0.85 ABL1 (0.57) HDAC1FLT3KDRFLT1BTK
SCHEMBL743002 0.84 AURKA (0.43) FLT3KDRBTKKITKDM4E
SCHEMBL740605 0.84 BRAF (0.38) KDM4EALDH1A1MAPT
SCHEMBL740739 0.83 IKBKE (0.42) HDAC1FLT3KDRFLT1BTK
SCHEMBL741636 0.83 KDM4E (0.42) KDM4EALDH1A1MAPTRAB9A
SCHEMBL739674 0.81 ALDH1A1 (0.36) KDM4EALDH1A1MAPTRAB9A

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-8481584-B2 1H-thieno[2,3-c]pyrazole derivatives useful as kinase inhibitors NERVIANO MEDICAL SCIENCES S.R.L. (IT) 2013-07-09 US disclosed
US-20120165311-A1 1H-THIENO[2,3-C]PYRAZOLE DERIVATIVES USEFUL AS KINASE INHIBITORS NERVIANO MEDICAL SCIENCES S.R.L. (IT) 2012-06-28 US disclosed
US-8138217-B2 Aurora kinase inhibitors; proliferative disorders; anticancer agents; antitumor agents; N-(1-methyl-1-phenylethyl)-3-((4-morpholin-4-ylbenzoyl)amino)-1H-thieno(2,3-c)pyrazole-5-carboxamide NERVIANO MEDICAL SCIENCES S.R.L. (IT) 2012-03-20 US disclosed
EP-1711177-B1 1H-THIENO 2,3-c PYRAZOLE DERIVATIVES USEFUL AS KINASE I INHIBITORS PFIZER ITALIA SRL (IT) 2008-05-28 EP disclosed
EP-1711177-A1 1H-THIENO 2,3-c PYRAZOLE DERIVATIVES USEFUL AS KINASE I INHIBITORS Pfizer Italia S.r.l. (IT) 2006-10-18 EP disclosed
US-20050187209-A1 1H-thieno[2,3-c]pyrazole derivatives useful as kinase inhibitors PHARMACIA ITALIA S.P.A. (IT) 2005-08-25 US disclosed
WO-2005074922-A1 1H-THIENO[2,3-c]PYRAZOLE DERIVATIVES USEFUL AS KINASE INHIBITORS PFIZER ITALIA S.R.L. (IT) 2005-08-18 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-20120165311-A1 1H-THIENO[2,3-C]PYRAZOLE DERIVATIVES USEFUL AS KINASE INHIBITORS MAP3K19, MAP3K1, MAP3K3 HDAC1 801/4885FLT3 327/4885KDR 1029/4885
US-20050187209-A1 1H-thieno[2,3-c]pyrazole derivatives useful as kinase inhibitors MAP3K19, MAP3K1, MAP3K3 HDAC1 786/4885FLT3 329/4885KDR 1040/4885

“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.