SCHEMBL23789094

SCHEMBL23789094

CC/C=C(\C)C(=O)N(C)Cc1ccc(Cl)cc1

nearest known ligand 0.54

Predicted protein targets (top 14)

geneUniProtsupporting neighboursconfidence
▸ ALDH1A1 P00352 4/20 0.54
▸ HTT P42858 2/20 0.54
▸ RAB9A P51151 1/20 0.54
▸ NPC1 O15118 1/20 0.42
▸ SMN1; SMN2 Q16637 4/20 0.41
▸ POLB P06746 1/20 0.41
▸ MAPT P10636 1/20 0.41
▸ BCL2A1 Q16548 3/20 0.39
▸ RIPK1 Q13546 3/20 0.39
▸ KDM4E B2RXH2 1/20 0.39
▸ LSS P48449 1/20 0.39
▸ CNR2 P34972 1/20 0.39
▸ AOC3 Q16853 1/20 0.37
▸ PYCR1 P32322 1/20 0.37

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
SCHEMBL6412640 0.77 ALDH1A1 (0.68) ALDH1A1HTTRAB9ANPC1SMN1; SMN2
SCHEMBL10157120 0.73 ALDH1A1 (0.58) ALDH1A1HTTRAB9ANPC1SMN1; SMN2
SCHEMBL11300231 0.72 ALDH1A1 (0.66) ALDH1A1HTTRAB9ANPC1SMN1; SMN2
SCHEMBL23641242 0.72 ALDH1A1 (0.56) ALDH1A1HTTRAB9ANPC1SMN1; SMN2
SCHEMBL9824160 0.71 ALDH1A1 (0.70) ALDH1A1HTTRAB9ANPC1SMN1; SMN2
SCHEMBL9824635 0.70 ALDH1A1 (1.00) ALDH1A1HTTRAB9ANPC1SMN1; SMN2
SCHEMBL13769106 0.70 ALDH1A1 (0.58) ALDH1A1HTTRAB9ANPC1SMN1; SMN2
SCHEMBL30131234 0.69 ALDH1A1 (0.62) ALDH1A1HTTRAB9ANPC1SMN1; SMN2
SCHEMBL11300012 0.69 RAB9A (0.62) ALDH1A1HTTRAB9ANPC1SMN1; SMN2
SCHEMBL4415550 0.69 RAB9A (0.66) ALDH1A1HTTRAB9ANPC1SMN1; SMN2

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-20210276984-A1 ISOINDOLINONE INHIBITORS OF THE MDM2-P53 INTERACTION HAVING ANTICANCER ACTIVITY ASTEX THERAPEUTICS LIMITED (GB) 2021-09-09 — — 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-20210276984-A1 ISOINDOLINONE INHIBITORS OF THE MDM2-P53 INTERACTION HAVING ANTICANCER ACTIVITY TP53, MDM2, TP53BP1 ALDH1A1 1400/4885HTT 352/4885RAB9A 3592/4885

“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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