SCHEMBL7670341

SCHEMBL7670341

O=C(O)N1CCc2c(n3c4c(c(Cl)ccc24)OCC3)CC1

nearest known ligand 0.42

Predicted protein targets (top 7)

geneUniProtsupporting neighboursconfidence
MCL1 Q07820 2/20 0.42
BCL2 P10415 1/20 0.42
HTR2A P28223 1/20 0.36
HTR2C P28335 1/20 0.36
NOTUM Q6P988 1/20 0.34
PTGDR2 Q9Y5Y4 1/20 0.34
P2RX7 Q99572 3/20 0.32

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
SCHEMBL7672209 0.85 HTR2C (0.36) MCL1BCL2HTR2AHTR2CPTGDR2
SCHEMBL6491970 0.83 MEN1 (0.48) MCL1BCL2PTGDR2
SCHEMBL7680290 0.81 NOTUM (0.33) MCL1BCL2NOTUMPTGDR2P2RX7
Fumaric Acid SCHEMBL6485713 0.78 HTR2C (0.50) MCL1BCL2HTR2AHTR2CNOTUM
SCHEMBL7679724 0.78 HTR2A (0.36) MCL1HTR2AHTR2CPTGDR2
SCHEMBL6847473 0.77 HTR2C (0.60) MCL1BCL2HTR2AHTR2C
SCHEMBL7673368 0.76 HTR2C (0.41) MCL1HTR2AHTR2CPTGDR2
SCHEMBL6851580 0.72 MCL1 (0.32) MCL1HTR2AHTR2C
SCHEMBL6475384 0.72 PTGDR2 (0.40) NOTUMPTGDR2P2RX7
SCHEMBL7675734 0.72 MCL1 (0.41) MCL1BCL2HTR2AHTR2CPTGDR2

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-20020198190-A1 Tetracyclic azepinoindole compounds PHARMACIA & UPJOHN COMPANY 2002-12-26 US claimed
US-20020198190-A1 Tetracyclic azepinoindole compounds PHARMACIA & UPJOHN COMPANY 2002-12-26 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-20020198190-A1 Tetracyclic azepinoindole compounds TPH1, AZI2, CYP1A2 MCL1 493/4885BCL2 1726/4885HTR2A 43/4885

“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.