SCHEMBL24726560

SCHEMBL24726560

CNc1noc2cc(-c3cnc[nH]3)ccc12

nearest known ligand 0.42

Predicted protein targets (top 15)

geneUniProtsupporting neighboursconfidence
▸ CYP11B1 P15538 1/20 0.42
▸ CYP11B2 P19099 1/20 0.42
▸ PRMT5 O14744 1/20 0.41
▸ WDR77 Q9BQA1 1/20 0.41
▸ IDO1 P14902 7/20 0.40
▸ ASIC3 Q9UHC3 2/20 0.40
▸ POLB P06746 1/20 0.40
▸ SMN1; SMN2 Q16637 1/20 0.40
▸ CYP3A4 P08684 2/20 0.38
▸ CHEK1 O14757 1/20 0.38
▸ EPHX2 P34913 2/20 0.38
▸ MAPT P10636 1/20 0.36
▸ NPSR1 Q6W5P4 1/20 0.36
▸ CYP1A2 P05177 1/20 0.36
▸ CYP2D6 P10635 1/20 0.36

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
SCHEMBL24427335 0.77 CYP2A6 (0.38) EPHX2
SCHEMBL15108909 0.70 CHRNA7 (0.51) EPHX2MAPT
SCHEMBL26633206 0.68 EPHX2 (0.39) EPHX2
SCHEMBL2463958 0.68 CYP11B1 (0.57) CYP11B1CYP11B2IDO1ASIC3POLB
SCHEMBL21662554 0.68 IDO1 (0.58) CYP11B1CYP11B2IDO1ASIC3POLB
SCHEMBL24427339 0.68 MAPK14 (0.38) CYP3A4EPHX2
SCHEMBL2457300 0.67 CYP11B1 (0.47) CYP11B1CYP11B2IDO1ASIC3POLB
SCHEMBL22845366 0.66 EPHX2 (0.50) EPHX2
SCHEMBL26265591 0.65 CYP11B1 (0.85) CYP11B1CYP11B2IDO1ASIC3POLB
SCHEMBL2458494 0.65 DYRK1A (0.50) CYP11B1CYP11B2IDO1ASIC3POLB

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-11518766-B2 Tricyclic compound, preparation method therefor and use thereof SHANGHAI JEMINCARE PHARMACEUTICALS CO., LTD. (CN) 2022-12-06 — — 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-11518766-B2 Tricyclic compound, preparation method therefor and use thereof TFPI, TFPI2, F11 CYP11B1 111/4885CYP11B2 107/4885PRMT5 4229/4885

“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.

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