SCHEMBL4282875

SCHEMBL4282875

CCOC(=O)n1nc(NC(=O)c2ccc(N3CCN(C)CC3)cc2C(F)(F)F)c2c1CN(S(=O)(=O)c1cccc(F)c1)C2

nearest known ligand 0.45

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
IGF1R P08069 3/20 0.45
HSD11B1 P28845 3/20 0.38
HTT P42858 2/20 0.38
INSR P06213 1/20 0.38
ALK Q9UM73 1/20 0.38
KMT2A Q03164 3/20 0.38
POLB P06746 2/20 0.38
TSHR P16473 2/20 0.37
ALDH1A1 P00352 2/20 0.37
LMNA P02545 2/20 0.37
GAA P10253 1/20 0.37
MEN1 O00255 1/20 0.37
HTR6 P50406 1/20 0.36
BTK Q06187 1/20 0.36
MAPT P10636 2/20 0.36
SMN1; SMN2 Q16637 2/20 0.36
HPGD P15428 1/20 0.36
CASP1 P29466 1/20 0.36
NPSR1 Q6W5P4 1/20 0.36
USP2 O75604 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
SCHEMBL4283449 0.93 IGF1R (0.42) IGF1RHTTINSRALKKMT2A
SCHEMBL4287268 0.87 TAAR1 (0.42) IGF1RHSD11B1KMT2AALDH1A1LMNA
SCHEMBL1889132 0.87 IGF1R (0.47) IGF1RHTTINSRALKKMT2A
Hydrochloric Acid SCHEMBL1889129 0.87 IGF1R (0.47) IGF1RHTTINSRALKKMT2A
SCHEMBL1891290 0.85 IGF1R (0.45) IGF1RHTTKMT2APOLBTSHR
SCHEMBL15338600 0.82 ALK (0.42) HTTALKALDH1A1MAPT
SCHEMBL4279221 0.82 IGF1R (0.42) IGF1RKMT2APOLBALDH1A1LMNA
SCHEMBL4281404 0.81 IGF1R (0.62) IGF1RHSD11B1INSRALKHTR6
SCHEMBL1887671 0.81 IGF1R (0.52) IGF1RHTTINSRALKBTK
Hydrochloric Acid SCHEMBL1887670 0.80 IGF1R (0.52) IGF1RHTTINSRALKBTK

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-9012487-B2 Bicyclo-pyrazoles active as kinase inhibitors NERVIANO MEDICAL SCIENCES S.R.L. (IT) 2015-04-21 US disclosed
US-9012487-B2 Bicyclo-pyrazoles active as kinase inhibitors NERVIANO MEDICAL SCIENCES S.R.L. (IT) 2015-04-21 US disclosed
US-9012487-B2 Bicyclo-pyrazoles active as kinase inhibitors NERVIANO MEDICAL SCIENCES S.R.L. (IT) 2015-04-21 US disclosed
EP-1999131-B1 BICYCLO-PYRAZOLES ACTIVE AS KINASE INHIBITORS NERVIANO MEDICAL SCIENCES SRL (IT) 2013-10-23 EP disclosed
US-20090136513-A1 BICYCLO-PYRAZOLES ACTIVE AS KINASE INHIBITORS NERVIANO MEDICAL SCIENCES S.R.L (IT) 2009-05-28 US disclosed
US-20090136513-A1 BICYCLO-PYRAZOLES ACTIVE AS KINASE INHIBITORS NERVIANO MEDICAL SCIENCES S.R.L (IT) 2009-05-28 US disclosed
US-20090136513-A1 BICYCLO-PYRAZOLES ACTIVE AS KINASE INHIBITORS NERVIANO MEDICAL SCIENCES S.R.L (IT) 2009-05-28 US 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 (1 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-20090136513-A1 BICYCLO-PYRAZOLES ACTIVE AS KINASE INHIBITORS MAP3K19, CDK2, MAP3K1 IGF1R 530/4885HSD11B1 2676/4885HTT 4751/4885

“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.