SCHEMBL19987500

SCHEMBL19987500

CCCC(CCC)c1ccc(C#N)cn1

nearest known ligand 0.41

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
ALDH1A1 P00352 5/20 0.41
KDM4E B2RXH2 4/20 0.41
L3MBTL1 Q9Y468 3/20 0.41
HPGD P15428 2/20 0.41
HTT P42858 1/20 0.41
CYP2A6 P11509 2/20 0.37
SLC6A3 Q01959 1/20 0.35
CYP19A1 P11511 2/20 0.35
ESR1 P03372 1/20 0.34
ESR2 Q92731 1/20 0.34
KCNJ1 P48048 2/20 0.33
CYP11B2 P19099 2/20 0.33
S1PR3 Q99500 2/20 0.33
KCNH2 Q12809 1/20 0.33
PTGER4 P35408 1/20 0.33
TSHR P16473 1/20 0.33
HSD17B10 Q99714 1/20 0.33
LMNA P02545 1/20 0.32
GAA P10253 1/20 0.32
S1PR1 P21453 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
SCHEMBL19003579 0.93 KDM4E (0.40) ALDH1A1KDM4EL3MBTL1HPGDHTT
SCHEMBL25573950 0.92 KDM4E (0.46) ALDH1A1KDM4EL3MBTL1HPGDHTT
SCHEMBL19464638 0.90 KDM4E (0.46) ALDH1A1KDM4EL3MBTL1HPGDHTT
SCHEMBL19059398 0.89 KDM4E (0.48) ALDH1A1KDM4EL3MBTL1HPGDHTT
SCHEMBL22363287 0.86 KDM4E (0.49) ALDH1A1KDM4EL3MBTL1HPGDHTT
SCHEMBL21024658 0.85 KDM4E (0.40) ALDH1A1KDM4EL3MBTL1HPGDHTT
SCHEMBL19113152 0.80 PANK3 (0.35) ALDH1A1KDM4EL3MBTL1HPGDHTT
SCHEMBL26061393 0.79 KDM4E (0.45) ALDH1A1KDM4EL3MBTL1HPGDHTT
SCHEMBL16311933 0.77 ALDH1A1 (0.41) ALDH1A1KDM4EL3MBTL1HPGDHTT
SCHEMBL22481391 0.77 KCNJ1 (0.43) ALDH1A1KDM4EL3MBTL1HPGDHTT

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-10399932-B2 Inhibitors of indoleamine-2,3-dioxygenase for the treatment of cancer BRISTOL-MYERS SQUIBB COMPANY (US) 2019-09-03 US disclosed
US-20180079712-A1 INHIBITORS OF INDOLEAMINE-2,3-DIOXYGENASE FOR THE TREATMENT OF CANCER BRISTOL MYERS SQUIBB CO (US) 2018-03-22 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-10399932-B2 Inhibitors of indoleamine-2,3-dioxygenase for the treatment of cancer IDO1, IDO2, INMT ALDH1A1 263/4885KDM4E 375/4885L3MBTL1 4405/4885
US-20180079712-A1 INHIBITORS OF INDOLEAMINE-2,3-DIOXYGENASE FOR THE TREATMENT OF CANCER IDO1, IDO2, INMT ALDH1A1 263/4885KDM4E 375/4885L3MBTL1 4405/4885

“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.