SCHEMBL25442220

SCHEMBL25442220

CON1CCN(C(=O)c2ccc(C(C)C)cc2)CC1

nearest known ligand 0.71

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
▸ ALDH1A1 P00352 6/20 0.71
▸ KMT2A Q03164 3/20 0.71
▸ LMNA P02545 2/20 0.71
▸ MEN1 O00255 2/20 0.71
▸ SMN1; SMN2 Q16637 1/20 0.71
▸ POLB P06746 3/20 0.59
▸ L3MBTL1 Q9Y468 1/20 0.51
▸ DRD3 P35462 2/20 0.50
▸ DRD2 P14416 1/20 0.50
▸ HPGD P15428 2/20 0.47
▸ MAPT P10636 2/20 0.47
▸ CHRNA7 P36544 1/20 0.47
▸ CYP1A2 P05177 1/20 0.46
▸ CYP2C9 P11712 1/20 0.46
▸ MAPK1 P28482 1/20 0.46
▸ CYP2C19 P33261 1/20 0.46
▸ HTT P42858 1/20 0.46
▸ NPSR1 Q6W5P4 1/20 0.46
▸ MGLL Q99685 2/20 0.45
▸ FAAH O00519 1/20 0.44

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
SCHEMBL10495198 0.88 ALDH1A1 (0.89) ALDH1A1KMT2ALMNAMEN1SMN1; SMN2
SCHEMBL20417313 0.86 ALDH1A1 (0.69) ALDH1A1KMT2ALMNAMEN1SMN1; SMN2
SCHEMBL12089434 0.82 ALDH1A1 (0.78) ALDH1A1KMT2ALMNAMEN1SMN1; SMN2
SCHEMBL104400 0.82 KMT2A (0.78) ALDH1A1KMT2ALMNAMEN1SMN1; SMN2
SCHEMBL10169258 0.82 ALDH1A1 (0.96) ALDH1A1KMT2ALMNAMEN1SMN1; SMN2
SCHEMBL1104737 0.82 ALDH1A1 (0.90) ALDH1A1KMT2ALMNAMEN1SMN1; SMN2
SCHEMBL26078951 0.81 ALDH1A1 (0.76) ALDH1A1KMT2ALMNAMEN1SMN1; SMN2
SCHEMBL23709723 0.81 ALDH1A1 (0.76) ALDH1A1KMT2ALMNAMEN1SMN1; SMN2
SCHEMBL10169253 0.80 ALDH1A1 (0.87) ALDH1A1KMT2ALMNAMEN1SMN1; SMN2
SCHEMBL12706343 0.80 ALDH1A1 (0.60) ALDH1A1SMN1; SMN2POLBHPGDCYP1A2

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-20230142739-A1 PROTEIN-PROTEIN INTERACTION STABILIZERS UNIV CALIFORNIA (US) 2023-05-11 — — 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-20230142739-A1 PROTEIN-PROTEIN INTERACTION STABILIZERS HSPBP1, HSPA8, HSPH1 ALDH1A1 3889/4885KMT2A 3385/4885LMNA 2827/4885

“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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