SCHEMBL25568006

SCHEMBL25568006

CC(C)CCN1CCC(NC(=O)NC(C)C)CC1

nearest known ligand 0.45

Predicted protein targets (top 13)

geneUniProtsupporting neighboursconfidence
EPHX1 P07099 4/20 0.45
EPHX2 P34913 4/20 0.43
PARP1 P09874 1/20 0.43
FPR3 P25089 1/20 0.43
FPR2 P25090 1/20 0.43
ALDH1A1 P00352 1/20 0.42
SMN1; SMN2 Q16637 1/20 0.42
GLA P06280 1/20 0.42
HPGD P15428 1/20 0.42
MEN1 O00255 1/20 0.41
KMT2A Q03164 1/20 0.41
KDM5A P29375 1/20 0.41
CCR5 P51681 1/20 0.41

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
SCHEMBL25567977 0.93 KDM5A (0.43) EPHX1EPHX2PARP1FPR3FPR2
SCHEMBL25567971 0.93 KDM5A (0.43) EPHX1EPHX2PARP1FPR3FPR2
SCHEMBL22892876 0.86 CCR5 (0.52) EPHX1EPHX2PARP1FPR3FPR2
SCHEMBL20970613 0.84 EPHX1 (0.59) EPHX1EPHX2MEN1KMT2A
SCHEMBL25579558 0.84 EPHX1 (0.45) EPHX1EPHX2PARP1FPR3FPR2
SCHEMBL22892754 0.83 LTA4H (0.45) PARP1FPR3FPR2SMN1; SMN2
SCHEMBL27688983 0.81 PARP1 (0.49) EPHX1EPHX2PARP1FPR3FPR2
SCHEMBL25567991 0.81 CHRM1 (0.46) PARP1FPR3FPR2
SCHEMBL25570021 0.81 EPHX2 (0.48) EPHX1EPHX2ALDH1A1SMN1; SMN2HPGD
SCHEMBL12448078 0.80 EPHX1 (0.49) EPHX1EPHX2FPR2ALDH1A1SMN1; SMN2

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-20230167105-A1 BCL-2 PROTEIN INHIBITORS RECURIUM IP HOLDINGS, LLC 2023-06-01 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-20230167105-A1 BCL-2 PROTEIN INHIBITORS BCL2, BCL2L1, BCL2L2 EPHX1 4433/4885EPHX2 4226/4885PARP1 518/4885

“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.