SCHEMBL19243455

SCHEMBL19243455

COC(=O)C1(c2ccc(N(CC(C)C)C3CCOCC3)c(NC(=O)C(C)C)c2)CCC1

nearest known ligand 0.40

Predicted protein targets (top 4)

geneUniProtsupporting neighboursconfidence
IDO1 P14902 16/20 0.40
CRHR1 P34998 1/20 0.33
PIK3CD O00329 1/20 0.33
HRH3 Q9Y5N1 1/20 0.32

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
SCHEMBL19243441 0.92 IDO1 (0.46) IDO1PIK3CD
SCHEMBL19243703 0.88 IDO1 (0.39) IDO1CRHR1PIK3CDHRH3
SCHEMBL19243701 0.85 IDO1 (0.38) IDO1CRHR1PIK3CDHRH3
SCHEMBL20601387 0.82 GAA (0.36) IDO1CRHR1
SCHEMBL20601455 0.82 PIK3CD (0.36) IDO1CRHR1PIK3CDHRH3
SCHEMBL19243593 0.82 IDO1 (0.48) IDO1PIK3CD
SCHEMBL20601487 0.81 IDO1 (0.42) IDO1CRHR1PIK3CD
SCHEMBL19243672 0.79 IDO1 (0.46) IDO1PIK3CD
SCHEMBL19243388 0.79 IDO1 (0.47) IDO1
SCHEMBL20601450 0.79 IDO1 (0.42) IDO1CRHR1

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-20230338373-A1 INHIBITOR OF INDOLEAMINE-2,3-DIOXYGENASE (IDO) INVENTISBIO LLC 2023-10-26 US disclosed
US-20220054486-A1 INHIBITOR OF INDOLEAMINE-2,3-DIOXYGENASE (IDO) INVENTISBIO LLC (US) 2022-02-24 US disclosed
US-10980807-B2 Inhibitor of indoleamine-2,3-dioxygenase (IDO) INVENTISBIO LLC (US) 2021-04-20 US disclosed
US-20200046697-A1 INHIBITOR OF INDOLEAMINE-2,3-DIOXYGENASE (IDO) INVENTISBIO LLC 2020-02-13 US disclosed
WO-2017139414-A1 INHIBITOR OF INDOLEAMINE-2,3-DIOXYGENASE (IDO) INVENTISBIO INC. (KY) 2017-08-17 WO 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-20230338373-A1 INHIBITOR OF INDOLEAMINE-2,3-DIOXYGENASE (IDO) IDO1, IDO2, INMT IDO1 1/4885CRHR1 2599/4885PIK3CD 1600/4885
US-20220054486-A1 INHIBITOR OF INDOLEAMINE-2,3-DIOXYGENASE (IDO) IDO1, IDO2, INMT IDO1 1/4885CRHR1 2599/4885PIK3CD 1600/4885
US-20200046697-A1 INHIBITOR OF INDOLEAMINE-2,3-DIOXYGENASE (IDO) IDO1, IDO2, INMT IDO1 1/4885CRHR1 2599/4885PIK3CD 1600/4885
US-10980807-B2 Inhibitor of indoleamine-2,3-dioxygenase (IDO) IDO1, IDO2, INMT IDO1 1/4885CRHR1 2599/4885PIK3CD 1600/4885

“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.