SCHEMBL15088232

SCHEMBL15088232

COc1ccc(C(=O)N2CCC[C@H](C(=O)Nc3cccc(C(C)(C)C)c3)[C@@H]2c2ccccc2)c(F)c1

nearest known ligand 0.46

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
▸ NPSR1 Q6W5P4 4/20 0.46
▸ TDP1 Q9NUW8 1/20 0.46
▸ CPS1 P31327 6/20 0.44
▸ HCRTR1 O43613 1/20 0.43
▸ HCRTR2 O43614 1/20 0.43
▸ UBE2M P61081 1/20 0.43
▸ DCUN1D1 Q96GG9 1/20 0.43
▸ MAPK1 P28482 2/20 0.42
▸ MEN1 O00255 1/20 0.42
▸ LMNA P02545 1/20 0.42
▸ MAPT P10636 1/20 0.42
▸ TSHR P16473 1/20 0.42
▸ KMT2A Q03164 1/20 0.42
▸ SMN1; SMN2 Q16637 1/20 0.42
▸ CYP2C9 P11712 1/20 0.42
▸ CYP2C19 P33261 1/20 0.42
▸ RHOA P61586 1/20 0.41
▸ PREP P48147 1/20 0.41
▸ ALDH1A1 P00352 2/20 0.40
▸ HTT P42858 1/20 0.39

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
SCHEMBL12176097 0.90 PREP (0.43) NPSR1TDP1UBE2MDCUN1D1MEN1
SCHEMBL12176578 0.90 ALDH1A1 (0.44) NPSR1TDP1MAPK1MEN1TSHR
SCHEMBL12176339 0.89 MEN1 (0.42) NPSR1TDP1HCRTR1HCRTR2UBE2M
SCHEMBL12176053 0.89 PREP (0.42) NPSR1TDP1MEN1TSHRKMT2A
SCHEMBL15088274 0.87 NPSR1 (0.44) NPSR1TDP1HCRTR1HCRTR2UBE2M
SCHEMBL20879813 0.86 CYP2C9 (0.46) NPSR1TDP1HCRTR1HCRTR2UBE2M
SCHEMBL14959027 0.86 CYP2C9 (0.46) NPSR1TDP1HCRTR1HCRTR2UBE2M
SCHEMBL13060070 0.85 RXFP1 (0.42) NPSR1TDP1UBE2MDCUN1D1MEN1
SCHEMBL12176050 0.85 HSD17B10 (0.44) NPSR1TDP1UBE2MDCUN1D1MEN1
SCHEMBL14959045 0.85 NPSR1 (0.45) NPSR1TDP1HCRTR1HCRTR2UBE2M

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-20230102258-A1 C5AR ANTAGONISTS CHEMOCENTRYX, INC. 2023-03-30 — — US disclosed
US-20170114017-A1 C5AR ANTAGONISTS CHEMOCENTRYX, INC. 2017-04-27 — — US disclosed
US-9573897-B2 C5AR antagonists CHEMOCENTRYX, INC. (US) 2017-02-21 — — US disclosed
US-20160229802-A1 C5AR ANTAGONISTS CHEMOCENTRYX, INC. 2016-08-11 — — US disclosed
US-9126939-B2 C5AR antagonists CHEMOCENTRYX, INC. 2015-09-08 — — US disclosed
US-20130172347-A1 C5AR ANTAGONISTS CHEMOCENTRYX, INC. 2013-07-04 — — 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 (4 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-20170114017-A1 C5AR ANTAGONISTS C5AR1, C5AR2, C3AR1 NPSR1 138/4885TDP1 4152/4885CPS1 2202/4885
US-20160229802-A1 C5AR ANTAGONISTS C5AR1, C5AR2, C3AR1 NPSR1 138/4885TDP1 4152/4885CPS1 2202/4885
US-20230102258-A1 C5AR ANTAGONISTS C5AR1, C5AR2, C3AR1 NPSR1 138/4885TDP1 4152/4885CPS1 2202/4885
US-20130172347-A1 C5AR ANTAGONISTS C5AR1, C5AR2, C3AR1 NPSR1 138/4885TDP1 4152/4885CPS1 2202/4885

“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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