SCHEMBL30901954

SCHEMBL30901954

CC(C)(Oc1ccc(F)cc1)C(=O)Nc1ccc(-c2ccc3c(c2)OCO3)cc1

nearest known ligand 0.53

Predicted protein targets (top 16)

geneUniProtsupporting neighboursconfidence
▸ KMT2A Q03164 8/20 0.53
▸ ABL1 P00519 1/20 0.52
▸ CASP3 P42574 1/20 0.51
▸ SENP8 Q96LD8 1/20 0.51
▸ SENP7 Q9BQF6 1/20 0.51
▸ SENP6 Q9GZR1 1/20 0.51
▸ RAB9A P51151 7/20 0.47
▸ MEN1 O00255 2/20 0.46
▸ ALDH1A1 P00352 3/20 0.46
▸ ADORA2A P29274 1/20 0.46
▸ ADORA2B P29275 1/20 0.46
▸ TSHR P16473 1/20 0.46
▸ NPC1 O15118 6/20 0.46
▸ MAPT P10636 3/20 0.44
▸ CNR1 P21554 1/20 0.43
▸ MAOB P27338 1/20 0.43

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
SCHEMBL24542721 1.00 KMT2A (0.53) KMT2AABL1CASP3SENP8SENP7
SCHEMBL24542732 0.81 EPHX2 (0.56) KMT2AABL1MEN1ALDH1A1ADORA2A
SCHEMBL24542730 0.80 PDK1 (0.55) KMT2ARAB9AMEN1ALDH1A1ADORA2A
SCHEMBL24542766 0.78 TRPV1 (0.54) KMT2ARAB9AMEN1ADORA2AADORA2B
SCHEMBL24542776 0.77 ADORA2A (0.49) ABL1ALDH1A1ADORA2AADORA2BMAOB
SCHEMBL24543202 0.77 EPHX2 (0.60) —
SCHEMBL24543109 0.77 PPARA (0.54) KMT2AMEN1ALDH1A1ADORA2AADORA2B
SCHEMBL24543289 0.77 ALDH1A1 (0.49) KMT2AMEN1ALDH1A1ADORA2AADORA2B
SCHEMBL2659983 0.77 CASP3 (0.55) KMT2AABL1CASP3SENP8SENP7
SCHEMBL24542749 0.76 ABCC9 (0.49) ADORA2AADORA2B

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-20240132450-A1 MODULATORS OF G PROTEIN-COUPLED RECEPTOR 88 ACADIA PHARMACEUTICALS INC. 2024-04-25 — — 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-20240132450-A1 MODULATORS OF G PROTEIN-COUPLED RECEPTOR 88 GPR88, GPR65, GPR68 KMT2A 1498/4885ABL1 994/4885CASP3 4865/4885

“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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