SCHEMBL23801461

SCHEMBL23801461

CCC(C(=O)NNC(=O)OC(C)(C)C)[C@H]1CC[C@@H](c2ccnc3ccc(F)cc32)CC1

nearest known ligand 0.54

Predicted protein targets (top 8)

geneUniProtsupporting neighboursconfidence
IDO1 P14902 20/20 0.54
CYP2C9 P11712 3/20 0.52
CYP2C8 P10632 2/20 0.52
CYP3A4 P08684 1/20 0.52
TDO2 P48775 1/20 0.52
KCNH2 Q12809 1/20 0.52
CHRNA1 P02708 1/20 0.50
CYP2C19 P33261 1/20 0.50

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
SCHEMBL19900045 1.00 IDO1 (0.54) IDO1CYP2C9CYP2C8CYP3A4TDO2
SCHEMBL29636319 0.89 IDO1 (0.66) IDO1CYP2C9CYP2C8CYP3A4TDO2
SCHEMBL19899840 0.84 IDO1 (0.60) IDO1CYP2C9CYP2C8CYP3A4TDO2
SCHEMBL23801409 0.83 IDO1 (0.65) IDO1CYP2C9CYP2C8CYP3A4TDO2
SCHEMBL23801504 0.83 IDO1 (0.65) IDO1CYP2C9CYP2C8CYP3A4TDO2
SCHEMBL21836418 0.81 IDO1 (0.59) IDO1CYP2C9CYP2C8CYP3A4TDO2
SCHEMBL17729194 0.81 IDO1 (0.59) IDO1CYP2C9CYP2C8CYP3A4TDO2
SCHEMBL28905180 0.81 IDO1 (0.49) IDO1CYP2C9CYP2C8CYP3A4TDO2
SCHEMBL17729117 0.81 IDO1 (0.56) IDO1CYP2C9CYP2C8CYP3A4TDO2
SCHEMBL21187176 0.80 IDO1 (0.60) IDO1CYP2C9CYP2C8CYP3A4TDO2

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
US-11351164-B2 Inhibitors of indoleamine 2,3-dioxygenase and methods of their use BRISTOL-MYERS SQUIBB COMPANY (US) 2022-06-07 US disclosed
US-20210283123-A1 INHIBITORS OF INDOLEAMINE 2,3-DIOXYGENASE AND METHODS OF THEIR USE BRISTOL-MYERS SQUIBB COMPANY 2021-09-16 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 (2 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-11351164-B2 Inhibitors of indoleamine 2,3-dioxygenase and methods of their use IDO1, IDO2, INMT IDO1 1/4885CYP2C9 2152/4885CYP2C8 709/4885
US-20210283123-A1 INHIBITORS OF INDOLEAMINE 2,3-DIOXYGENASE AND METHODS OF THEIR USE IDO1, IDO2, INMT IDO1 1/4885CYP2C9 2152/4885CYP2C8 709/4885

“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.