SCHEMBL27134459

SCHEMBL27134459

CCCCNc1ccc(OCC)c(C(=O)Nc2ncc(C)s2)c1

nearest known ligand 0.53

Predicted protein targets (top 13)

geneUniProtsupporting neighboursconfidence
▸ ALDH1A1 P00352 6/20 0.53
▸ RAB9A P51151 7/20 0.46
▸ NPC1 O15118 6/20 0.46
▸ SMN1; SMN2 Q16637 4/20 0.46
▸ LMNA P02545 3/20 0.46
▸ MITF O75030 1/20 0.46
▸ KMT2A Q03164 2/20 0.43
▸ MEN1 O00255 1/20 0.43
▸ PKM P14618 1/20 0.41
▸ GAA P10253 2/20 0.41
▸ HCAR1 Q9BXC0 1/20 0.41
▸ KDM4E B2RXH2 1/20 0.41
▸ AHR P35869 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
SCHEMBL27134564 0.87 ALDH1A1 (0.48) ALDH1A1RAB9ANPC1SMN1; SMN2LMNA
SCHEMBL24073964 0.87 ALDH1A1 (0.39) ALDH1A1RAB9ANPC1SMN1; SMN2LMNA
SCHEMBL30142823 0.85 ATG4B (0.52) ALDH1A1RAB9ANPC1SMN1; SMN2LMNA
SCHEMBL25063112 0.85 ATG4B (0.52) ALDH1A1RAB9ANPC1SMN1; SMN2LMNA
SCHEMBL27134455 0.84 ALDH1A1 (0.45) ALDH1A1RAB9ANPC1SMN1; SMN2LMNA
SCHEMBL24073630 0.81 ALDH1A1 (0.41) ALDH1A1RAB9ANPC1SMN1; SMN2LMNA
SCHEMBL24074165 0.80 ALDH1A1 (0.48) ALDH1A1RAB9ANPC1SMN1; SMN2LMNA
SCHEMBL24072758 0.80 ALDH1A1 (0.40) ALDH1A1RAB9ANPC1SMN1; SMN2LMNA
SCHEMBL25063086 0.78 ATG4B (0.54) ALDH1A1RAB9ANPC1SMN1; SMN2LMNA
SCHEMBL30142728 0.78 ATG4B (0.54) ALDH1A1RAB9ANPC1SMN1; SMN2LMNA

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-20240066136-A1 MODIFIED PROTEINS AND PROTEIN DEGRADERS CULLGEN (SHANGHAI), INC. (CN) 2024-02-29 — — 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-20240066136-A1 MODIFIED PROTEINS AND PROTEIN DEGRADERS DDB1, DCLRE1A, MDM2 ALDH1A1 1427/4885RAB9A 3280/4885NPC1 3949/4885

“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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