SCHEMBL29307478

SCHEMBL29307478

CCC1CC[C@@H](CNCc2ccccc2)[C@@H](C)C1

nearest known ligand 0.50

Predicted protein targets (top 9)

geneUniProtsupporting neighboursconfidence
HTR2C P28335 1/20 0.50
CXCR4 P61073 3/20 0.43
HTR2A P28223 1/20 0.39
FUCA1 P04066 1/20 0.38
SIGMAR1 Q99720 2/20 0.37
MEN1 O00255 1/20 0.37
KMT2A Q03164 1/20 0.37
TDP1 Q9NUW8 1/20 0.37
MAN1B1 Q9UKM7 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
SCHEMBL21574014 0.88 HTR2C (0.53) HTR2CCXCR4HTR2AFUCA1MEN1
SCHEMBL2019717 0.83 HTR2C (0.64) HTR2CCXCR4HTR2AFUCA1MEN1
SCHEMBL2019718 0.83 HTR2C (0.64) HTR2CCXCR4HTR2AFUCA1MEN1
Hydrochloric Acid SCHEMBL4523862 0.81 HTR2C (0.62) HTR2CCXCR4HTR2AFUCA1MEN1
SCHEMBL2934330 0.74 CXCR4 (0.69) HTR2CCXCR4HTR2ASIGMAR1MEN1
SCHEMBL16083006 0.74 CXCR4 (0.69) HTR2CCXCR4HTR2ASIGMAR1MEN1
SCHEMBL17656855 0.73 CXCR4 (0.59) HTR2CCXCR4HTR2AFUCA1SIGMAR1
SCHEMBL23710731 0.71 SAT1 (0.37)
SCHEMBL5519379 0.68 CXCR4 (0.61) HTR2CCXCR4HTR2ASIGMAR1MEN1
SCHEMBL7330860 0.68 CXCR4 (0.61) HTR2CCXCR4HTR2ASIGMAR1MEN1

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
WO-2024148029-A2 ORGANIC COMPOUNDS AS NLRP3 INHIBITORS KODIAK SCIENCES INC. (US) 2024-07-11 WO disclosed