SCHEMBL27134455

SCHEMBL27134455

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

nearest known ligand 0.48

Predicted protein targets (top 17)

geneUniProtsupporting neighboursconfidence
▸ ALDH1A1 P00352 4/20 0.45
▸ RAB9A P51151 10/20 0.43
▸ NPC1 O15118 8/20 0.43
▸ MEN1 O00255 3/20 0.43
▸ KMT2A Q03164 3/20 0.43
▸ SMN1; SMN2 Q16637 5/20 0.42
▸ LMNA P02545 2/20 0.42
▸ MITF O75030 1/20 0.41
▸ PKM P14618 2/20 0.41
▸ AHR P35869 1/20 0.41
▸ PLK1 P53350 2/20 0.41
▸ GAA P10253 1/20 0.41
▸ MAPT P10636 1/20 0.41
▸ NFKB1 P19838 1/20 0.41
▸ NFKB2 Q00653 1/20 0.41
▸ RELA Q04206 1/20 0.41
▸ POLB P06746 1/20 0.40

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) ALDH1A1RAB9ANPC1MEN1KMT2A
SCHEMBL25063235 0.85 LMNA (0.52) ALDH1A1RAB9ANPC1MEN1KMT2A
SCHEMBL31665085 0.84 RAB9A (0.46) ALDH1A1RAB9ANPC1MEN1KMT2A
SCHEMBL25143433 0.84 RAB9A (0.46) ALDH1A1RAB9ANPC1MEN1KMT2A
SCHEMBL27134459 0.84 ALDH1A1 (0.53) ALDH1A1RAB9ANPC1MEN1KMT2A
SCHEMBL24074165 0.80 ALDH1A1 (0.48) ALDH1A1RAB9ANPC1MEN1KMT2A
SCHEMBL31665167 0.78 RAB9A (0.46) ALDH1A1RAB9ANPC1MEN1KMT2A
SCHEMBL25142388 0.76 RAB9A (0.46) ALDH1A1RAB9ANPC1MEN1KMT2A
SCHEMBL31665377 0.76 RAB9A (0.46) ALDH1A1RAB9ANPC1MEN1KMT2A
SCHEMBL25142476 0.76 RAB9A (0.46) ALDH1A1RAB9ANPC1MEN1KMT2A

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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