SCHEMBL5770181

SCHEMBL5770181

COc1c2c(cc3c1c1c(C(=O)O)cccc1n3Cc1ccccc1)CCCC2

nearest known ligand 0.48

Predicted protein targets (top 5)

geneUniProtsupporting neighboursconfidence
FABP4 P15090 16/20 0.48
FABP3 P05413 2/20 0.47
CCR2 P41597 1/20 0.41
PLA2G2A P14555 1/20 0.41
NOTUM Q6P988 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
SCHEMBL5773611 0.85 FABP4 (0.50) FABP4FABP3NOTUM
SCHEMBL5770049 0.83 PLA2G2A (0.42) FABP4FABP3PLA2G2A
SCHEMBL5770046 0.81 PLA2G2A (0.52) FABP4FABP3PLA2G2A
SCHEMBL5769828 0.80 CCR2 (0.47) FABP4CCR2PLA2G2ANOTUM
SCHEMBL5767057 0.78 FABP4 (0.46) FABP4FABP3PLA2G2A
SCHEMBL6398151 0.76 PLA2G2A (0.50) FABP4FABP3PLA2G2A
SCHEMBL6397021 0.74 PLA2G2A (0.47) FABP4FABP3PLA2G2A
SCHEMBL6392622 0.74 PLA2G2A (0.50) FABP4PLA2G2A
SCHEMBL5771510 0.73 MEN1 (0.40) FABP4
SCHEMBL6397436 0.73 PLA2G2A (0.47) FABP4FABP3PLA2G2A

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
EP-1349836-B1 TETRACYCLIC DERIVATIVES AS SPLA2 INHIBITORS LILLY CO ELI (US) 2006-06-14 EP disclosed
US-6992100-B2 sPLA2 inhibitors ELI LILLY AND COMPANY (US) 2006-01-31 US disclosed
US-20040092543-A1 Novel spla2 inhibitors BEIGHT DOUGLAS WADE (US) 2004-05-13 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-20040092543-A1 Novel spla2 inhibitors PLA2G12A, PLAAT2, SPINT2 FABP4 261/4885FABP3 131/4885CCR2 2147/4885

“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.