SCHEMBL4917169

SCHEMBL4917169

CCN1Cc2nc3c(-c4ccc(OC)c(F)c4)cccc3c(N)c2C1=O

nearest known ligand 0.42

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
▸ PDE5A O76074 5/20 0.42
▸ PIK3CA P42336 1/20 0.39
▸ L3MBTL1 Q9Y468 2/20 0.38
▸ CD274 Q9NZQ7 1/20 0.38
▸ PTGS1 P23219 1/20 0.38
▸ PTGS2 P35354 1/20 0.38
▸ HPGD P15428 5/20 0.38
▸ SMN1; SMN2 Q16637 3/20 0.38
▸ LMNA P02545 2/20 0.38
▸ MAPK1 P28482 2/20 0.38
▸ NPC1 O15118 2/20 0.38
▸ KDM4E B2RXH2 2/20 0.38
▸ POLB P06746 1/20 0.38
▸ BLM P54132 1/20 0.38
▸ NPSR1 Q6W5P4 1/20 0.36
▸ TDP1 Q9NUW8 1/20 0.36
▸ PDE6C P51160 1/20 0.36
▸ NFKB1 P19838 1/20 0.36
▸ PRKCZ Q05513 1/20 0.36
▸ KIT P10721 1/20 0.35

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
SCHEMBL4915495 0.93 PDE5A (0.41) PDE5ACD274PDE6CGABRA1GABRG2
SCHEMBL2656333 0.92 PDE5A (0.44) PDE5AL3MBTL1HPGDLMNAMAPK1
SCHEMBL2655165 0.86 PDE5A (0.43) PDE5APDE6CGABRA1GABRG2GABRB3
SCHEMBL4919706 0.86 GABRA1 (0.49) PDE5APDE6CGABRA1GABRG2GABRB3
SCHEMBL2655510 0.86 PDE5A (0.41) PDE5APDE6CGABRA1GABRG2GABRB3
SCHEMBL2661396 0.85 PDE5A (0.43) PDE5ASMN1; SMN2PDE6CMEN1ALDH1A1
SCHEMBL2657124 0.84 PDE5A (0.41) PDE5APDE6CGABRA1GABRG2GABRB3
SCHEMBL4924170 0.84 TP53 (0.42) PDE5AL3MBTL1HPGDLMNAMAPK1
SCHEMBL2661141 0.84 PDE5A (0.40) PDE5AL3MBTL1HPGDSMN1; SMN2MAPK1
SCHEMBL4921370 0.84 PDE5A (0.37) PDE5APDE6CGABRA1GABRG2GABRB3

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-20080318943-A1 Compounds and Uses Thereof - 848 ASTRAZENECA AB (SE) 2008-12-25 — — US claimed
US-20080318943-A1 Compounds and Uses Thereof - 848 ASTRAZENECA AB (SE) 2008-12-25 — — 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-20080318943-A1 Compounds and Uses Thereof - 848 COMT, BACE1, BDNF PDE5A 742/4885PIK3CA 3396/4885L3MBTL1 1271/4885

“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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