SCHEMBL4282010

SCHEMBL4282010

CCOC(=O)n1nc(NC(=O)c2ccc(N3CCN(C)CC3)c(F)c2)c2c1C(C)(C)NC2

nearest known ligand 0.44

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
L3MBTL1 Q9Y468 1/20 0.44
MAPT P10636 4/20 0.44
FGFR1 P11362 1/20 0.43
FGFR2 P21802 1/20 0.43
MEN1 O00255 1/20 0.42
KMT2A Q03164 1/20 0.42
NPC1 O15118 1/20 0.42
ALDH1A1 P00352 1/20 0.42
LMNA P02545 1/20 0.42
HPGD P15428 1/20 0.42
ALOX15 P16050 1/20 0.42
TSHR P16473 1/20 0.42
MAPK1 P28482 1/20 0.42
NPSR1 Q6W5P4 1/20 0.42
HSD17B10 Q99714 1/20 0.42
WDR5 P61964 6/20 0.42
NTRK1 P04629 4/20 0.39
NTRK3 Q16288 3/20 0.39
NTRK2 Q16620 3/20 0.39
BRD4 O60885 1/20 0.39

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
SCHEMBL13857361 0.88 MAPT (0.48) L3MBTL1MAPTMEN1KMT2ANPC1
SCHEMBL13857360 0.84 L3MBTL1 (0.42) L3MBTL1MAPTFGFR1FGFR2MEN1
Hydrochloric Acid SCHEMBL3456631 0.82 CDK2 (0.42) KMT2ALMNANTRK1CCNA2CDK2
SCHEMBL4281805 0.81 IGF1R (0.54) L3MBTL1MAPTFGFR1FGFR2MEN1
SCHEMBL22165012 0.77 LMNA (0.45) MAPTMEN1KMT2ANPC1ALDH1A1
SCHEMBL1987021 0.77 SIRT6 (0.42) L3MBTL1MAPTALDH1A1LMNAMAPK1
Hydrochloric Acid SCHEMBL1987018 0.76 SIRT6 (0.41) L3MBTL1MAPTALDH1A1LMNAMAPK1
SCHEMBL4285149 0.76 TAAR1 (0.45) NTRK1
Hydrochloric Acid SCHEMBL4285146 0.75 TAAR1 (0.44) NTRK1
SCHEMBL4292337 0.74 MAPT (0.49) L3MBTL1MAPTMEN1KMT2ANPC1

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 L3MBTL1 2249/4885MAPT 2911/4885FGFR1 371/4885

“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.