SCHEMBL22606795

SCHEMBL22606795

Cc1cc2nc(CNC(=O)C3CCN(Cc4c[nH]c5ccc(Cl)cc45)CC3)[nH]c2cc1C

nearest known ligand 0.48

Predicted protein targets (top 8)

geneUniProtsupporting neighboursconfidence
▸ SOS1 Q07889 10/20 0.48
▸ BCHE P06276 4/20 0.48
▸ ACHE P22303 4/20 0.48
▸ MAPT P10636 1/20 0.44
▸ GAA P10253 1/20 0.42
▸ ALOX12 P18054 1/20 0.42
▸ SMN1; SMN2 Q16637 1/20 0.42
▸ CYP2D6 P10635 1/20 0.41

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
SCHEMBL22607141 0.93 SOS1 (0.51) SOS1BCHEACHEGAAALOX12
SCHEMBL22606965 0.89 SOS1 (0.48) SOS1BCHEACHEGAAALOX12
SCHEMBL22607144 0.89 SOS1 (0.53) SOS1BCHEACHECYP2D6
SCHEMBL22606641 0.88 SOS1 (0.47) SOS1BCHEACHECYP2D6
SCHEMBL22606967 0.82 SOS1 (0.46) SOS1BCHEACHESMN1; SMN2CYP2D6
SCHEMBL22606642 0.82 SOS1 (0.47) SOS1BCHEACHESMN1; SMN2CYP2D6
SCHEMBL22607014 0.81 SOS1 (0.52) SOS1BCHEACHE
SCHEMBL22607023 0.80 SOS1 (0.49) SOS1SMN1; SMN2
SCHEMBL22606964 0.79 BCHE (0.53) SOS1BCHEACHECYP2D6
SCHEMBL22607008 0.79 BCHE (0.58) SOS1BCHEACHEMAPTCYP2D6

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-20200339537-A1 NOVEL COMPOUND AS INHIBITOR AGAINST BINDING OF PF34 PROTEIN TO NEDD4-1 PROTEIN AND USE THEREOF ENHANCEDBIO, INC. (KR) 2020-10-29 — — 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-20200339537-A1 NOVEL COMPOUND AS INHIBITOR AGAINST BINDING OF PF34 PROTEIN TO NEDD4-1 PROTEIN AND USE THEREOF NEDD4, PFDN1, PF4 SOS1 1806/4885BCHE 4287/4885ACHE 3500/4885

“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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