SCHEMBL17699878

SCHEMBL17699878

Cc1[nH]c2c(C#N)ccc(NC3CCNC3)c2c1C

nearest known ligand 0.41

Predicted protein targets (top 7)

geneUniProtsupporting neighboursconfidence
▸ BRD4 O60885 4/20 0.41
▸ ATAD2 Q6PL18 4/20 0.41
▸ BTK Q06187 13/20 0.39
▸ CHEK1 O14757 1/20 0.34
▸ NRAS P01111 1/20 0.33
▸ FLT3 P36888 1/20 0.33
▸ BPTF Q12830 1/20 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
SCHEMBL23231145 1.00 BRD4 (0.41) BRD4ATAD2BTKCHEK1NRAS
SCHEMBL17699876 1.00 BRD4 (0.41) BRD4ATAD2BTKCHEK1NRAS
Trifluoroacetic Acid SCHEMBL29782734 0.90 IRAK4 (0.40) BRD4ATAD2BTKFLT3
SCHEMBL28165044 0.81 BRD4 (0.43) BRD4ATAD2BTKBPTF
SCHEMBL28335791 0.81 BRD4 (0.43) BRD4ATAD2BTKBPTF
SCHEMBL28164541 0.81 BRD4 (0.43) BRD4ATAD2BTKBPTF
SCHEMBL19715346 0.79 BTK (0.40) BRD4ATAD2BTKCHEK1
SCHEMBL19715345 0.79 BTK (0.40) BRD4ATAD2BTKCHEK1
SCHEMBL17699570 0.77 BTK (0.63) BTKCHEK1
SCHEMBL29782460 0.77 BTK (0.63) BTKCHEK1

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 21 patents — showing the first 20. claimed = in the patent's claims; disclosed = body only.

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-20230192645-A1 INDOLE CARBOXAMIDE COMPOUNDS BRISTOL MYERS SQUIBB CO (US) 2023-06-22 — — US disclosed
US-11623921-B2 Indole carboxamide compounds BRISTOL-MYERS SQUIBB COMPANY (US) 2023-04-11 — — US disclosed
CN-110511209-B Indole carboxamide compounds useful as kinase inhibitors 百时美施贵宝公司 2022-07-05 — — CN disclosed
US-20210107891-A1 INDOLE CARBOXAMIDE COMPOUNDS BRISTOL MYERS SQUIBB CO (US) 2021-04-15 — — US disclosed
CN-107108583-B Indole carboxamide compounds useful as kinase inhibitors 百时美施贵宝公司 2020-11-13 — — CN disclosed
US-20200165222-A1 INDOLE CARBOXAMIDE COMPOUNDS BRISTOL MYERS SQUIBB CO (US) 2020-05-28 — — US disclosed
EP-3209656-B1 INDOLE CARBOXAMIDES COMPOUNDS USEFUL AS KINASE INHIBITORS BRISTOL MYERS SQUIBB CO (US) 2020-04-01 — — EP disclosed
US-10604504-B2 Indole carboxamide compounds BRISTOL-MYERS SQUIBB COMPANY (US) 2020-03-31 — — US disclosed
CN-110511209-A It can be used as the indole carboxamides compound of kinase inhibitor BRISTOL MYERS SQUIBB CO 2019-11-29 — — CN disclosed
US-20190248760-A1 INDOLE CARBOXAMIDE COMPOUNDS BRISTOL MYERS SQUIBB CO (US) 2019-08-15 — — US disclosed
US-20190119245-A1 INDOLE CARBOXAMIDE COMPOUNDS BRISTOL MYERS SQUIBB CO (US) 2019-04-25 — — US disclosed
EP-3461821-A1 INDOLE CARBOXAMIDE COMPOUNDS USEFUL AS KINASE INHIBITORS Bristol-Myers Squibb Company (US) 2019-04-03 — — EP disclosed
US-9920031-B2 Indole carboxamide compounds BRISTOL-MYERS SQUIBB COMPANY (US) 2018-03-20 — — US disclosed
US-9802915-B2 Indole carboxamide compounds BRISTOL-MYERS SQUIBB COMPANY (US) 2017-10-31 — — US disclosed
US-20170260160-A1 INDOLE CARBOXAMIDE COMPOUNDS BRISTOL MYERS SQUIBB CO (US) 2017-09-14 — — US disclosed
EP-3209656-A1 INDOLE CARBOXAMIDE COMPOUNDS USEFUL AS KINASE INHIBITORS Bristol-Myers Squibb Company (US) 2017-08-30 — — EP disclosed
CN-107108583-A Indole carboxamide compounds useful as kinase inhibitors 百时美施贵宝公司 2017-08-29 — — CN disclosed
US-9688629-B2 Indole carboxamide compounds BRISTOL-MYERS SQUIBB COMPANY (US) 2017-06-27 — — US disclosed
US-20170066740-A1 INDOLE CARBOXAMIDE COMPOUNDS BRISTOL MYERS SQUIBB CO (US) 2017-03-09 — — US disclosed
US-20160115126-A1 INDOLE CARBOXAMIDE COMPOUNDS BRISTOL-MYERS SQUIBB COMPANY 2016-04-28 — — 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 (10 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-20190248760-A1 INDOLE CARBOXAMIDE COMPOUNDS BTK, JAK2, BRD4 BRD4 3/4885ATAD2 2979/4885BTK 1/4885
US-20230192645-A1 INDOLE CARBOXAMIDE COMPOUNDS BTK, JAK2, BRD4 BRD4 3/4885ATAD2 2979/4885BTK 1/4885
US-20170066740-A1 INDOLE CARBOXAMIDE COMPOUNDS BTK, JAK2, BRD4 BRD4 3/4885ATAD2 2979/4885BTK 1/4885
US-20170260160-A1 INDOLE CARBOXAMIDE COMPOUNDS BTK, JAK2, BRD4 BRD4 3/4885ATAD2 2979/4885BTK 1/4885
US-11623921-B2 Indole carboxamide compounds BTK, JAK2, BRD4 BRD4 3/4885ATAD2 2979/4885BTK 1/4885
US-20190119245-A1 INDOLE CARBOXAMIDE COMPOUNDS BTK, JAK2, BRD4 BRD4 3/4885ATAD2 2979/4885BTK 1/4885
US-20160115126-A1 INDOLE CARBOXAMIDE COMPOUNDS BTK, JAK2, BRD4 BRD4 3/4885ATAD2 2979/4885BTK 1/4885
US-20210107891-A1 INDOLE CARBOXAMIDE COMPOUNDS BTK, JAK2, BRD4 BRD4 3/4885ATAD2 2979/4885BTK 1/4885
US-20200165222-A1 INDOLE CARBOXAMIDE COMPOUNDS BTK, JAK2, BRD4 BRD4 3/4885ATAD2 2979/4885BTK 1/4885
US-10604504-B2 Indole carboxamide compounds BTK, JAK2, BRD4 BRD4 3/4885ATAD2 2979/4885BTK 1/4885

“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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