SCHEMBL350698

SCHEMBL350698

COC(=O)[C@@H]1C[C@H](c2ccccc2)CN1

nearest known ligand 0.57

Predicted protein targets (top 9)

geneUniProtsupporting neighboursconfidence
HDAC2 Q92769 3/20 0.57
DPP4 P27487 2/20 0.47
MASP2 O00187 2/20 0.46
POLB P06746 1/20 0.44
ATM Q13315 1/20 0.43
F2 P00734 2/20 0.43
CHEK2 O96017 2/20 0.43
RPS6KB1 P23443 1/20 0.43
MAPK1 P28482 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
SCHEMBL26574727 1.00 HDAC2 (0.57) HDAC2DPP4MASP2POLBATM
SCHEMBL7020090 1.00 HDAC2 (0.57) HDAC2DPP4MASP2POLBATM
Hydrochloric Acid SCHEMBL29035260 0.98 HDAC2 (0.56) HDAC2DPP4MASP2POLBATM
Hydrochloric Acid SCHEMBL29523781 0.98 HDAC2 (0.56) HDAC2DPP4MASP2POLBATM
Hydrochloric Acid SCHEMBL29035258 0.98 HDAC2 (0.56) HDAC2DPP4MASP2POLBATM
SCHEMBL23478581 0.88 HDAC2 (0.43) HDAC2DPP4MASP2CHEK2RPS6KB1
SCHEMBL10678627 0.85 SLC6A2 (0.55) MASP2POLBATMF2
SCHEMBL29523404 0.84 F2 (0.48) HDAC2DPP4MASP2F2CHEK2
SCHEMBL30530712 0.84 F2 (0.48) HDAC2DPP4MASP2F2CHEK2
SCHEMBL30530793 0.84 F2 (0.48) HDAC2DPP4MASP2F2CHEK2

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-9126927-B2 Amido compounds and their use as pharmaceuticals INCYTE HOLDINGS CORPORATION (US) 2015-09-08 US disclosed
US-20120015928-A1 Amido Compounds And Their Use As Pharmaceuticals INCYTE CORPORATION (US) 2012-01-19 US disclosed
US-8058288-B2 Amido compounds and their use as pharmaceuticals INCYTE CORPORATION (US) 2011-11-15 US disclosed
EP-0574174-B1 Angiotensin II antagonists LILLY CO ELI (US) 2003-08-13 EP disclosed
US-5693633-A Angiotensin II antagonists ELI LILLY AND COMPANY (US) 1997-12-02 US disclosed
US-5612360-A AROMATIC N-HETEROCYCLIC COMPOUNDS AS HYPOTENSIVE AGENTS WITH ACID GROUPS, SULFONYLCARBOXAMIDES OR TETRAZOLE GROUPS ELI LILLY AND COMPANY (US) 1997-03-18 US disclosed
US-5569768-A USEFUL IN TREATING HYPERTENSION, CONGESTIVE HEART FAILURE, GLAUCOMA AND RENAL INSUFFICIENCY ELI LILLY AND COMPANY (US) 1996-10-29 US disclosed
US-5556981-A Angiotensin II antagonist intermediates ELI LILLY AND COMPANY (US) 1996-09-17 US disclosed
CN-1101908-A Angiotensin II antagonists LILLY CO ELI (US) 1995-04-26 CN disclosed
EP-0574174-A2 Angiotensin II antagonists ELI LILLY AND COMPANY (US) 1993-12-15 EP 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-20120015928-A1 Amido Compounds And Their Use As Pharmaceuticals HSD11B1, CYP11B1, HSD11B2 HDAC2 873/4885DPP4 2276/4885MASP2 3616/4885

“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.