SCHEMBL25875204

SCHEMBL25875204

C=C1CCc2cc(NC(=O)C3CCCc4ccccc43)cnc2N1

nearest known ligand 0.80

Predicted protein targets (top 11)

geneUniProtsupporting neighboursconfidence
▸ CRBN Q96SW2 8/20 0.80
▸ ANO1 Q5XXA6 3/20 0.47
▸ ROCK1 Q13464 1/20 0.41
▸ DDB1 Q16531 1/20 0.39
▸ KCNQ2 O43526 1/20 0.39
▸ MEN1 O00255 1/20 0.38
▸ KMT2A Q03164 1/20 0.38
▸ CYP1A2 P05177 1/20 0.38
▸ RECQL P46063 1/20 0.38
▸ IDH1 O75874 1/20 0.37
▸ P2RX7 Q99572 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
SCHEMBL20777262 0.89 CRBN (1.00) CRBNANO1ROCK1DDB1
SCHEMBL20773497 0.89 CRBN (1.00) CRBNANO1ROCK1DDB1
SCHEMBL9269083 0.75 KMT2A (0.62) CRBNANO1ROCK1DDB1KCNQ2
SCHEMBL1844280 0.72 CRBN (0.58) CRBNANO1ROCK1KCNQ2MEN1
SCHEMBL26547565 0.72 CRBN (0.62) CRBNANO1ROCK1CYP1A2RECQL
SCHEMBL26547568 0.72 CRBN (0.62) CRBNANO1ROCK1CYP1A2RECQL
SCHEMBL20777315 0.70 CRBN (0.54) CRBNANO1ROCK1KCNQ2MEN1
SCHEMBL20777263 0.69 CRBN (0.54) CRBNANO1ROCK1KCNQ2MEN1
SCHEMBL30832854 0.69 CRBN (0.56) CRBNANO1ROCK1KCNQ2CYP1A2
SCHEMBL30832811 0.69 CRBN (0.56) CRBNANO1ROCK1KCNQ2CYP1A2

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-20230192643-A1 DIHYDROQUINOLINONES FOR MEDICAL TREATMENT C4 THERAPEUTICS, INC. (US) 2023-06-22 — — 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-20230192643-A1 DIHYDROQUINOLINONES FOR MEDICAL TREATMENT CRBN, RBX1, ADRM1 CRBN 1/4885ANO1 4710/4885ROCK1 2818/4885

“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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