SCHEMBL2415952

SCHEMBL2415952

COc1ccc(CC(=O)Nc2n[nH]c3sc(C(=O)Nc4cccc(F)c4)cc23)cc1

nearest known ligand 0.48

Predicted protein targets (top 18)

geneUniProtsupporting neighboursconfidence
NLRP3 Q96P20 2/20 0.48
MAPT P10636 3/20 0.45
POLB P06746 2/20 0.45
RXFP1 Q9HBX9 1/20 0.45
HDAC1 Q13547 1/20 0.45
SMN1; SMN2 Q16637 2/20 0.45
RECQL P46063 1/20 0.44
HPGD P15428 1/20 0.44
TP53 P04637 3/20 0.44
KDM4E B2RXH2 1/20 0.43
NPSR1 Q6W5P4 1/20 0.43
TDP1 Q9NUW8 1/20 0.43
LMNA P02545 2/20 0.43
HTT P42858 1/20 0.43
THRB P10828 1/20 0.42
USP2 O75604 1/20 0.41
AURKA O14965 1/20 0.41
RPS6KB1 P23443 1/20 0.41

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
SCHEMBL2417376 0.92 USP2 (0.49) NLRP3MAPTPOLBSMN1; SMN2HPGD
SCHEMBL2417035 0.92 USP2 (0.51) NLRP3POLBHDAC1SMN1; SMN2HPGD
SCHEMBL2421250 0.91 ALDH1A1 (0.46) MAPTHDAC1HPGDTP53KDM4E
SCHEMBL2413237 0.90 TP53 (0.55) NLRP3MAPTRXFP1HDAC1SMN1; SMN2
SCHEMBL2414222 0.90 ALDH1A1 (0.46) NLRP3MAPTSMN1; SMN2HPGDTP53
SCHEMBL2417977 0.90 TP53 (0.56) NLRP3MAPTRXFP1HDAC1SMN1; SMN2
SCHEMBL2417066 0.89 MAPT (0.47) MAPTRXFP1HDAC1HPGDTP53
SCHEMBL2422254 0.89 NLRP3 (0.48) NLRP3MAPTHPGDTP53KDM4E
SCHEMBL2415170 0.89 NLRP3 (0.44) NLRP3MAPTPOLBRXFP1HPGD
SCHEMBL2415096 0.87 LMNA (0.46) NLRP3HDAC1SMN1; SMN2HPGDTP53

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 9 patents. claimed = in the patent's claims; disclosed = body only.

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-7541378-B2 Condensed heterocyclic pyrazole derivatives as kinase inhibitors PFIZER ITALIA S.R.L. (IT) 2009-06-02 US claimed
EP-1530573-B1 CONDENSED HETEROCYCLIC PYRAZOLE DERIVATIVES AS KINASE INHIBITORS PFIZER ITALIA SRL (IT) 2008-03-19 EP claimed
US-8017643-B2 Condensed heterocyclic pyrazole derivatives as kinase inhibitors NERVIANO MEDICAL SCIENCES S.R.L. (IT) 2011-09-13 US disclosed
US-20100286223-A1 Condensed Heterocyclic Pyrazole Derivatives as Kinase Inhibitors PFIZER ITALIA S.R.L. (IT) 2010-11-11 US disclosed
US-7786048-B2 Condensed heterocyclic pyrazole derivatives as kinase inhibitors PFIZER ITALIA S.R.L. (IT) 2010-08-31 US disclosed
US-20090233813-A1 Condensed Heterocyclic Pyrazole Derivatives as Kinase Inhibitors PFIZER ITALIA S.R.L. (IT) 2009-09-17 US disclosed
US-7541378-B2 Condensed heterocyclic pyrazole derivatives as kinase inhibitors PFIZER ITALIA S.R.L. (IT) 2009-06-02 US disclosed
EP-1530573-B1 CONDENSED HETEROCYCLIC PYRAZOLE DERIVATIVES AS KINASE INHIBITORS PFIZER ITALIA SRL (IT) 2008-03-19 EP disclosed
US-20060122249-A1 Condensed heterocyclic pyrazole derivatives as kinase inhibitors NERVIANO MEDICAL SCIENCES S.R.L. (IT) 2006-06-08 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 (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-20100286223-A1 Condensed Heterocyclic Pyrazole Derivatives as Kinase Inhibitors CDK2, MAP3K19, MAP3K15 NLRP3 1495/4885MAPT 2293/4885POLB 1758/4885
US-20060122249-A1 Condensed heterocyclic pyrazole derivatives as kinase inhibitors CDK2, MAP3K19, MAP3K15 NLRP3 1495/4885MAPT 2293/4885POLB 1758/4885

“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.