SCHEMBL25976007

SCHEMBL25976007

Cc1ccc2c(c1)CCC(N(C)I)C2

nearest known ligand 0.47

Predicted protein targets (top 13)

geneUniProtsupporting neighboursconfidence
DRD2 P14416 12/20 0.47
DRD3 P35462 11/20 0.47
DRD4 P21917 6/20 0.47
DRD1 P21728 1/20 0.44
HTR1A P08908 2/20 0.41
MEN1 O00255 2/20 0.39
KMT2A Q03164 2/20 0.39
ADRB2 P07550 1/20 0.39
CYP2D6 P10635 1/20 0.39
CASP1 P29466 1/20 0.39
LMNA P02545 2/20 0.38
MAPT P10636 1/20 0.38
SRD5A1 P18405 1/20 0.38

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
SCHEMBL20910187 0.86 DRD2 (0.59) DRD2DRD3DRD4DRD1HTR1A
SCHEMBL14922881 0.83 DRD2 (0.68) DRD2DRD3DRD4DRD1HTR1A
SCHEMBL26297471 0.81 DRD2 (0.62) DRD2DRD3DRD4DRD1HTR1A
SCHEMBL16258711 0.79 DRD2 (0.40) DRD2DRD3DRD4DRD1HTR1A
SCHEMBL26297474 0.78 DRD2 (0.46) DRD2DRD3DRD4DRD1HTR1A
SCHEMBL12410851 0.75 CYP1A2 (0.49) DRD2DRD3DRD4DRD1SRD5A1
SCHEMBL15450809 0.75 DRD2 (0.44) DRD2DRD3DRD4HTR1AMEN1
SCHEMBL15759222 0.74 SRD5A1 (0.40) DRD2DRD3DRD4DRD1MAPT
SCHEMBL13961201 0.74 SRD5A1 (0.40) DRD2DRD1MAPTSRD5A1
SCHEMBL20910190 0.74 DRD2 (0.47) DRD2DRD3DRD4DRD1

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 2 patents. claimed = in the patent's claims; disclosed = body only.

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-20230278987-A1 Antimicrobial Compounds and Methods CURZA GLOBAL, LLC. 2023-09-07 US disclosed
WO-2023154282-A1 COMPOUNDS HAVING A T-STRUCTURE FORMED BY AT LEAST FOUR CYCLES FOR USE IN THE TREATMENT OF CANCER AND OTHER INDICATIONS THERAS, INC. (US) 2023-08-17 WO 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-20230278987-A1 Antimicrobial Compounds and Methods CLPP, RPN2, MPO DRD2 2265/4885DRD3 1602/4885DRD4 904/4885

“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.