SCHEMBL30945657

SCHEMBL30945657

CCN1CCc2[nH]c3ccccc3c2C1

nearest known ligand 0.70

Predicted protein targets (top 14)

geneUniProtsupporting neighboursconfidence
ACHE P22303 1/20 0.70
CHRNA7 P36544 1/20 0.66
SIGMAR1 Q99720 3/20 0.65
DRD2 P14416 1/20 0.61
DRD1 P21728 1/20 0.61
DRD4 P21917 1/20 0.61
DRD5 P21918 1/20 0.61
KDM4E B2RXH2 1/20 0.60
ALDH1A1 P00352 1/20 0.60
HPGD P15428 1/20 0.60
LMNA P02545 1/20 0.58
MAPT P10636 1/20 0.58
BAZ2B Q9UIF8 1/20 0.58
HTR1A P08908 1/20 0.56

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
SCHEMBL631839 1.00 ACHE (0.70) ACHECHRNA7SIGMAR1DRD2DRD1
SCHEMBL17792379 0.90 ACHE (0.62) ACHECHRNA7SIGMAR1DRD2DRD1
SCHEMBL30704370 0.88 SIGMAR1 (0.70) ACHECHRNA7SIGMAR1KDM4EALDH1A1
SCHEMBL6369610 0.88 HTR1A (0.71) SIGMAR1DRD2DRD1DRD4DRD5
SCHEMBL633048 0.82 ACHE (1.00) ACHESIGMAR1
SCHEMBL2188030 0.81 ACHE (0.76) ACHEALDH1A1LMNAMAPTBAZ2B
SCHEMBL17792376 0.80 ACHE (0.64) ACHECHRNA7SIGMAR1KDM4EALDH1A1
SCHEMBL3716545 0.80 BAZ2B (0.62) ACHEBAZ2B
SCHEMBL7996548 0.80 BAZ2B (0.49) ACHECHRNA7SIGMAR1DRD2DRD1
SCHEMBL168248 0.80 CHRNA7 (1.00) ACHECHRNA7SIGMAR1DRD2DRD1

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-20240197694-A1 MODIFIED PROTEINS AND PROTEIN BINDERS CULLGEN (SHANGHAI), INC. (CN) 2024-06-20 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-20240197694-A1 MODIFIED PROTEINS AND PROTEIN BINDERS DCAF1, DDB1, CUL4A ACHE 4434/4885CHRNA7 4675/4885SIGMAR1 4137/4885

“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.