SCHEMBL18609264

SCHEMBL18609264

CC(C)(C)c1cccc(NC(=O)C2CCCN(C(=O)c3c(F)cccc3Cl)[C@H]2c2ccccc2)c1

nearest known ligand 0.41

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
▸ RAB9A P51151 2/20 0.41
▸ NPSR1 Q6W5P4 2/20 0.41
▸ MAPT P10636 2/20 0.41
▸ GAA P10253 1/20 0.41
▸ SIGMAR1 Q99720 1/20 0.40
▸ KCNJ6 P48051 1/20 0.40
▸ KCNJ5 P48544 1/20 0.40
▸ KCNJ3 P48549 1/20 0.40
▸ RXFP1 Q9HBX9 1/20 0.40
▸ SMN1; SMN2 Q16637 2/20 0.39
▸ NPC1 O15118 1/20 0.39
▸ TDP1 Q9NUW8 1/20 0.39
▸ ALDH1A1 P00352 2/20 0.38
▸ MALT1 Q9UDY8 1/20 0.38
▸ UBE2M P61081 1/20 0.38
▸ DCUN1D1 Q96GG9 1/20 0.38
▸ KDM4E B2RXH2 2/20 0.37
▸ TLR7 Q9NYK1 1/20 0.37
▸ RHOA P61586 2/20 0.37
▸ EPHX2 P34913 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
SCHEMBL24016867 1.00 RAB9A (0.41) RAB9ANPSR1MAPTGAASIGMAR1
SCHEMBL14959055 1.00 RAB9A (0.41) RAB9ANPSR1MAPTGAASIGMAR1
SCHEMBL12176220 0.91 RAB9A (0.38) RAB9ANPSR1MAPTGAAKCNJ6
SCHEMBL12176080 0.91 HSD17B10 (0.41) NPSR1GAARXFP1TDP1ALDH1A1
SCHEMBL18790219 0.91 HSD17B10 (0.41) NPSR1GAARXFP1TDP1ALDH1A1
SCHEMBL12176122 0.91 ALDH1A1 (0.41) NPSR1GAAKCNJ6KCNJ5KCNJ3
SCHEMBL18609471 0.91 HSD17B10 (0.41) NPSR1GAARXFP1TDP1ALDH1A1
SCHEMBL13060057 0.89 TRPV1 (0.40) NPSR1GAARXFP1SMN1; SMN2TDP1
SCHEMBL14959045 0.89 NPSR1 (0.45) NPSR1MAPTRXFP1SMN1; SMN2TDP1
SCHEMBL12176413 0.89 ALDH1A1 (0.39) NPSR1MAPTRXFP1TDP1ALDH1A1

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
EP-3078658-B1 C5AR ANTAGONISTS CHEMOCENTRYX INC (US) 2019-04-10 — — EP disclosed
US-20170065604-A1 C5aR ANTAGONISTS CHEMOCENTRYX, INC. 2017-03-09 — — 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-20170065604-A1 C5aR ANTAGONISTS C5AR1, C5AR2, C3AR1 RAB9A 2278/4885NPSR1 142/4885MAPT 4239/4885

“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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