SCHEMBL1504728

SCHEMBL1504728

Cc1ccc(C(=O)Nc2cccnc2)cc1NC(=O)c1ccc(=O)n(-c2c(F)cccc2F)c1

nearest known ligand 0.56

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
SMN1; SMN2 Q16637 1/20 0.56
CSF1R P07333 5/20 0.55
CYP11B1 P15538 2/20 0.52
CYP11B2 P19099 2/20 0.52
NPC1 O15118 1/20 0.52
BRAF P15056 5/20 0.50
KIT P10721 2/20 0.48
MAPK14 Q16539 2/20 0.48
KDR P35968 1/20 0.48
LCK P06239 1/20 0.47
SRC P12931 1/20 0.47
NAMPT P43490 2/20 0.47
LMNA P02545 2/20 0.47
DDR1 Q08345 1/20 0.47
DDR2 Q16832 1/20 0.47
F10 P00742 1/20 0.46
MEN1 O00255 1/20 0.46
MAPT P10636 1/20 0.46
KMT2A Q03164 1/20 0.46
ATM Q13315 1/20 0.46

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
SCHEMBL1504763 0.89 CYP11B1 (0.52) SMN1; SMN2CYP11B1CYP11B2NPC1MAPK14
SCHEMBL1504623 0.82 MAPK14 (0.43) SMN1; SMN2MAPK14MEN1MAPTKMT2A
SCHEMBL1504614 0.81 MAPK14 (0.58) SMN1; SMN2CSF1RMAPK14LCKMAPT
SCHEMBL1504478 0.80 MAPK14 (0.56) MAPK14
SCHEMBL1504540 0.80 NPC1 (0.52) SMN1; SMN2CSF1RCYP11B1CYP11B2NPC1
SCHEMBL1504532 0.80 NPC1 (0.51) NPC1MAPK14LCKDDR1DDR2
SCHEMBL1504576 0.80 MAPK14 (0.41) SMN1; SMN2CSF1RKITMAPK14LCK
SCHEMBL1504714 0.80 KDM4E (0.47) SMN1; SMN2KITMAPK14LCKSRC
SCHEMBL1504740 0.80 MAPK14 (0.57) SMN1; SMN2CSF1RKITMAPK14LCK
SCHEMBL1504736 0.79 HDAC1 (0.51) CSF1RNPC1BRAFKITMAPK14

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-8173684-B2 Pyridone derivatives as p38α MAPK inhibitors ASTELLAS PHARMA INC. (JP) 2012-05-08 US disclosed
US-8173684-B2 Pyridone derivatives as p38α MAPK inhibitors ASTELLAS PHARMA INC. (JP) 2012-05-08 US disclosed
US-8173684-B2 Pyridone derivatives as p38α MAPK inhibitors ASTELLAS PHARMA INC. (JP) 2012-05-08 US disclosed
EP-2155683-B1 PYRIDONE DERIVATIVES AS P38A MAPK INHIBITORS ASTELLAS PHARMA INC (JP) 2011-03-16 EP disclosed
US-20100063098-A1 PYRIDONE DERIVATIVES AS P38A MAPK INHIBITORS ASTELLAS PHARMA INC. (JP) 2010-03-11 US disclosed
US-20100063098-A1 PYRIDONE DERIVATIVES AS P38A MAPK INHIBITORS ASTELLAS PHARMA INC. (JP) 2010-03-11 US disclosed
US-20100063098-A1 PYRIDONE DERIVATIVES AS P38A MAPK INHIBITORS ASTELLAS PHARMA INC. (JP) 2010-03-11 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-20100063098-A1 PYRIDONE DERIVATIVES AS P38A MAPK INHIBITORS MAPK1, MAPK6, MAPK3 SMN1; SMN2 4809/4885CSF1R 1556/4885CYP11B1 188/4885

“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.