SCHEMBL1504583

SCHEMBL1504583

O=C(Nc1cc(NC(=O)C2CC2)ccc1Cl)c1ccc(=O)n(-c2c(Cl)cccc2Cl)c1

nearest known ligand 0.47

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
MAPT P10636 2/20 0.44
POLB P06746 1/20 0.43
MEN1 O00255 2/20 0.43
KMT2A Q03164 2/20 0.43
SMN1; SMN2 Q16637 2/20 0.43
CASP3 P42574 1/20 0.43
SENP8 Q96LD8 1/20 0.43
SENP7 Q9BQF6 1/20 0.43
SENP6 Q9GZR1 1/20 0.43
SIRT5 Q9NXA8 1/20 0.43
LMNA P02545 1/20 0.43
HPGD P15428 1/20 0.43
ALOX15 P16050 1/20 0.43
ALOX12 P18054 1/20 0.43
HTT P42858 1/20 0.43
MGLL Q99685 2/20 0.42
MAPK14 Q16539 2/20 0.42
TSHR P16473 1/20 0.41
KCNK3 O14649 1/20 0.40
KCNK9 Q9NPC2 1/20 0.40

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
SCHEMBL1504463 0.92 CASP3 (0.45) MAPTPOLBMEN1KMT2ASMN1; SMN2
SCHEMBL1504748 0.92 MGLL (0.44) MAPTPOLBMEN1KMT2ASMN1; SMN2
SCHEMBL1504559 0.91 MAPK14 (0.52) MAPTMEN1KMT2ASMN1; SMN2CASP3
SCHEMBL1504642 0.91 KMT2A (0.51) MAPTMEN1KMT2ASMN1; SMN2CASP3
SCHEMBL1504630 0.82 KDM4E (0.52) MAPTPOLBMEN1KMT2AMAPK14
SCHEMBL1504505 0.82 HDAC1 (0.48) MAPTMEN1KMT2ASMN1; SMN2LMNA
SCHEMBL1504536 0.81 CYP1A2 (0.53) MAPTMEN1KMT2ASMN1; SMN2LMNA
SCHEMBL1504739 0.81 KMT2A (0.42) MAPTMEN1KMT2ASMN1; SMN2CASP3
SCHEMBL1504542 0.81 CASP3 (0.45) MAPTPOLBMEN1KMT2ASMN1; SMN2
SCHEMBL1504720 0.79 NPC1 (0.47) MAPTPOLBMEN1KMT2ASMN1; SMN2

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 MAPT 3365/4885POLB 1844/4885MEN1 4446/4885

“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.