SCHEMBL24415036

SCHEMBL24415036

CC(C)c1cc2c(c(C(C)(C)C)c1)CCCN2

nearest known ligand 0.34

Predicted protein targets (top 12)

geneUniProtsupporting neighboursconfidence
▸ CYP1A2 P05177 1/20 0.34
▸ CYP2D6 P10635 1/20 0.34
▸ UHRF1 Q96T88 1/20 0.32
▸ NUDT1 P36639 2/20 0.32
▸ ADRA2A P08913 1/20 0.31
▸ ADRA2B P18089 1/20 0.31
▸ ADRA2C P18825 1/20 0.31
▸ ADRA1D P25100 1/20 0.31
▸ HTR1D P28221 1/20 0.31
▸ HTR1B P28222 1/20 0.31
▸ ADRA1A P35348 1/20 0.31
▸ ADRA1B P35368 1/20 0.31

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
SCHEMBL22435470 0.79 ALDH1A1 (0.38) CYP1A2CYP2D6UHRF1NUDT1HTR1D
SCHEMBL25632129 0.75 CYP1A2 (0.34) CYP1A2CYP2D6ADRA2AADRA2BADRA2C
SCHEMBL24415057 0.75 HSPA5 (0.38) UHRF1NUDT1HTR1DHTR1B
SCHEMBL13780785 0.72 GRIA1 (0.38) —
SCHEMBL10118878 0.71 ADRA2A (0.41) UHRF1ADRA2AADRA2BADRA2CADRA1D
SCHEMBL9910074 0.70 GRIA1 (0.38) UHRF1NUDT1
SCHEMBL10092716 0.68 GABRA1 (0.37) ADRA2AADRA2BADRA2CADRA1DHTR1D
SCHEMBL9910073 0.67 GFER (0.44) —
SCHEMBL4567538 0.66 AR (0.43) HTR1DHTR1B
SCHEMBL4567533 0.66 GRIA1 (0.41) UHRF1NUDT1

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-20220144854-A1 MACROCYCLIC COMPOUNDS ZENO MANAGEMENT, INC. 2022-05-12 — — 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-20220144854-A1 MACROCYCLIC COMPOUNDS MCL1, BCL9, CYC1 CYP1A2 1054/4885CYP2D6 1070/4885UHRF1 679/4885

“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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