SCHEMBL5864637

SCHEMBL5864637

COC(=O)C1CCCCc2c1c1c(OC)ccc(Cl)c1n2Cc1ccccc1

nearest known ligand 0.43

Predicted protein targets (top 9)

geneUniProtsupporting neighboursconfidence
FABP4 P15090 7/20 0.43
FABP3 P05413 1/20 0.41
TSPO P30536 2/20 0.41
SIGMAR1 Q99720 1/20 0.39
PLA2G2A P14555 3/20 0.38
MTNR1A P48039 1/20 0.38
MTNR1B P49286 1/20 0.38
MEN1 O00255 1/20 0.38
KMT2A Q03164 1/20 0.38

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
SCHEMBL17286656 0.93 PLA2G2A (0.40) SIGMAR1PLA2G2AMTNR1AMTNR1B
SCHEMBL6693579 0.90 FABP4 (0.44) FABP4FABP3TSPOPLA2G2A
SCHEMBL6688729 0.90 TSPO (0.43) FABP4TSPOPLA2G2AMEN1KMT2A
SCHEMBL6694139 0.89 TSPO (0.42) FABP4FABP3TSPOPLA2G2A
SCHEMBL5864512 0.86 TSPO (0.52) FABP4FABP3TSPOPLA2G2AMTNR1A
SCHEMBL6696662 0.83 PLA2G2A (0.45) TSPOPLA2G2A
SCHEMBL17286469 0.82 HTT (0.40) FABP4FABP3
SCHEMBL6689210 0.81 TSPO (0.43) FABP4FABP3TSPOPLA2G2A
SCHEMBL8371645 0.80 PLA2G2A (0.47) PLA2G2A
SCHEMBL420135 0.80 TSPO (0.41) TSPOMEN1KMT2A

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-7109231-B2 Cyclohept[b]indole derivatives ELI LILLY AND COMPANY (US) 2006-09-19 US disclosed
US-20040198801-A1 Cyclohept'b!indole derivatives as spla2 inhibitors KINNICK MICHAEL DEAN (US) 2004-10-07 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-20040198801-A1 Cyclohept'b!indole derivatives as spla2 inhibitors SPTSSB, CPT1A, TPH2 FABP4 439/4885FABP3 196/4885TSPO 1726/4885

“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.