SCHEMBL6487595

SCHEMBL6487595

Cc1nnc(-c2ccc(C)c(-c3ccc(C(=O)Nc4cccc(N5CCN(C)CC5)c4)cc3)c2)o1

nearest known ligand 1.00 ✓ in ChEMBL — recovers established targets

Predicted protein targets (top 10)

geneUniProtsupporting neighboursconfidence
MAPK14 Q16539 16/20 1.00
LCK P06239 3/20 0.71
CSF1R P07333 2/20 0.70
KDR P35968 1/20 0.70
MAP2K1 Q02750 1/20 0.70
HTR1D P28221 3/20 0.64
SLC6A4 P31645 2/20 0.64
HTR1B P28222 1/20 0.55
HTR2A P28223 1/20 0.55
MAPK11 Q15759 1/20 0.54

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
SCHEMBL14463562 0.87 MAPK14 (0.77) MAPK14LCKCSF1RKDRMAP2K1
SCHEMBL14078303 0.86 MAPK14 (0.86) MAPK14LCKCSF1RKDRMAP2K1
SCHEMBL6485976 0.83 MAPK14 (1.00) MAPK14LCKCSF1RHTR1DSLC6A4
SCHEMBL5124614 0.82 MAPK14 (1.00) MAPK14LCKCSF1RKDRMAP2K1
SCHEMBL4855098 0.82 MAPK14 (0.77) MAPK14LCKCSF1RKDRMAP2K1
SCHEMBL7801646 0.81 HTR1D (0.87) MAPK14LCKCSF1RKDRMAP2K1
SCHEMBL4858353 0.81 MAPK14 (1.00) MAPK14LCKCSF1RKDRMAP2K1
SCHEMBL4703449 0.80 MAPK14 (0.67) MAPK14LCKHTR1DHTR1BHTR2A
SCHEMBL4700916 0.80 MAPK14 (0.67) MAPK14LCKCSF1RKDRHTR1D
SCHEMBL6605456 0.80 MAPK14 (0.69) MAPK14LCKCSF1RKDRMAP2K1

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-20050065195-A1 Oxadiazolyl-biphenylcarboxamides and their use as p38 kinase inhibitors GLAXO GROUP LIMITED (GB) 2005-03-24 US claimed

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-20050065195-A1 Oxadiazolyl-biphenylcarboxamides and their use as p38 kinase inhibitors MAPK3, MAPK1, MAPKAPK3 MAPK14 7/4885LCK 56/4885CSF1R 2373/4885

“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.