SCHEMBL16558740

SCHEMBL16558740

COc1c(CO)ccc2c1CC(Cc1ncccc1C(F)(F)F)C2=O

nearest known ligand 0.39

Predicted protein targets (top 10)

geneUniProtsupporting neighboursconfidence
▸ METAP1 P53582 1/20 0.39
▸ CYP27A1 Q02318 1/20 0.39
▸ CYP24A1 Q07973 1/20 0.39
▸ CYP19A1 P11511 4/20 0.39
▸ SSTR4 P31391 3/20 0.34
▸ ADORA2A P29274 1/20 0.34
▸ CYP26A1 O43174 1/20 0.34
▸ ACHE P22303 4/20 0.33
▸ P2RX7 Q99572 2/20 0.33
▸ BCHE P06276 2/20 0.33

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
SCHEMBL16552907 0.87 ACHE (0.46) METAP1CYP27A1CYP24A1CYP19A1ADORA2A
SCHEMBL16558747 0.85 P2RX7 (0.39) METAP1CYP19A1SSTR4P2RX7
SCHEMBL16552796 0.80 CYP19A1 (0.44) METAP1CYP27A1CYP24A1CYP19A1ADORA2A
SCHEMBL16552693 0.76 CYP19A1 (0.58) METAP1CYP27A1CYP24A1CYP19A1CYP26A1
SCHEMBL16558737 0.75 CYP19A1 (0.37) METAP1CYP27A1CYP24A1CYP19A1SSTR4
SCHEMBL16558745 0.75 CYP19A1 (0.43) METAP1CYP27A1CYP24A1CYP19A1SSTR4
SCHEMBL16558741 0.74 HTR1A (0.38) CYP27A1CYP24A1CYP19A1SSTR4ACHE
SCHEMBL16552745 0.74 ACHE (0.47) ACHEBCHE
SCHEMBL21887763 0.73 EPHX2 (0.40) CYP19A1ACHEBCHE
SCHEMBL16552586 0.73 ACHE (0.39) CYP27A1CYP24A1CYP19A1ACHEBCHE

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-9446047-B2 Substituted 2,3-dihydro-1H-inden-1-one retinoic acid-related orphan nuclear receptor antagonists for treating multiple sclerosis ARRIEN PHARMACEUTICALS LLC (US) 2016-09-20 — — US disclosed
US-20160213627-A1 Substituted 2,3-dihydro-1H-inden-1-one Retinoic acid-related orphan nuclear receptor Antagonists for Treating Multiple Sclerosis XENTHERA, INC. 2016-07-28 — — US disclosed
US-20160213676-A1 Substituted 2,3-dihydro-1H-inden-1-one Retinoic acid-related orphan nuclear receptor Antagonists for Treating Multiple Sclerosis XENTHERA, INC. 2016-07-28 — — US disclosed
US-9359315-B2 Substituted 2,3-dihydro-1H-inden-1-one retinoic acid-related orphan nuclear receptor antagonists for treating multiple sclerosis ARRIEN PHARMACEUTICALS LLC (US) 2016-06-07 — — US disclosed
US-20150072980-A1 Substituted 2,3-dihydro-1H-inden-1-one Retinoic acid-related orphan nuclear receptor Antagonists for Treating Multiple Sclerosis XENTHERA, INC. 2015-03-12 — — 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 (3 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-20160213627-A1 Substituted 2,3-dihydro-1H-inden-1-one Retinoic acid-related orphan nuclear receptor Antagonists for Treating Multiple Sclerosis RORA, RORB, RORC METAP1 3605/4885CYP27A1 61/4885CYP24A1 53/4885
US-20150072980-A1 Substituted 2,3-dihydro-1H-inden-1-one Retinoic acid-related orphan nuclear receptor Antagonists for Treating Multiple Sclerosis RORA, RORB, RORC METAP1 3605/4885CYP27A1 61/4885CYP24A1 53/4885
US-20160213676-A1 Substituted 2,3-dihydro-1H-inden-1-one Retinoic acid-related orphan nuclear receptor Antagonists for Treating Multiple Sclerosis RORA, RORB, RORC METAP1 3605/4885CYP27A1 61/4885CYP24A1 53/4885

“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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