SCHEMBL14935379

SCHEMBL14935379

CCCCNC1=C2C(=NC1=O)c1cccc3c(N4CCSCC4)ccc2c13

nearest known ligand 0.62

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
▸ BCL2 P10415 9/20 0.62
▸ MCL1 Q07820 9/20 0.60
▸ BCL2L1 Q07817 4/20 0.60
▸ BID P55957 1/20 0.44
▸ MEN1 O00255 6/20 0.41
▸ KMT2A Q03164 6/20 0.41
▸ MAPK1 P28482 3/20 0.41
▸ L3MBTL1 Q9Y468 2/20 0.41
▸ RAB9A P51151 2/20 0.41
▸ MAPT P10636 3/20 0.41
▸ TDP1 Q9NUW8 2/20 0.41
▸ HTT P42858 2/20 0.41
▸ RGS12 O14924 1/20 0.41
▸ USP2 O75604 1/20 0.41
▸ POLB P06746 1/20 0.41
▸ ATM Q13315 1/20 0.41
▸ NPSR1 Q6W5P4 1/20 0.41
▸ TLR9 Q9NR96 1/20 0.41
▸ DYRK3 O43781 1/20 0.37
▸ RPS6KB1 P23443 1/20 0.37

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
SCHEMBL14935459 0.88 MCL1 (0.58) BCL2MCL1BCL2L1BIDMEN1
SCHEMBL14935312 0.76 FGFR1 (0.50) MCL1MEN1KMT2AMAPK1L3MBTL1
SCHEMBL19420207 0.75 MCL1 (0.81) BCL2MCL1BCL2L1BID
SCHEMBL14935257 0.75 MCL1 (1.00) BCL2MCL1BCL2L1BID
SCHEMBL14935244 0.74 CNR2 (0.40) BCL2MCL1BCL2L1MEN1KMT2A
SCHEMBL14935496 0.72 FGFR1 (0.48) MCL1MEN1KMT2AMAPK1L3MBTL1
SCHEMBL14935429 0.72 MCL1 (0.65) BCL2MCL1BCL2L1
SCHEMBL14935365 0.71 MCL1 (0.63) BCL2MCL1BCL2L1MEN1KMT2A
SCHEMBL14935395 0.68 MCL1 (0.43) BCL2MCL1BCL2L1KMT2A
SCHEMBL29523330 0.68 MCL1 (0.43) BCL2MCL1BCL2L1KMT2A

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-8614333-B2 Acenaphtho heterocyclic compound and application thereof DALIAN UNIVERSITY OF TECHNOLOGY (CN) 2013-12-24 — — US claimed
US-20130123492-A1 ACENAPHTHO HETEROCYCLIC COMPOUND AND APPLICATION THEREOF DALIAN UNIVERSITY OF TECHNOLOGY (CN) 2013-05-16 — — US claimed
US-11654143-B2 Therapeutic combinations of a BTK inhibitor, a PI3K inhibitor, a JAK-2 inhibitor, and/or a BCL-2 inhibitor ACERTA PHARMA B.V. (NL) 2023-05-23 — — US disclosed
US-20220088013-A1 Therapeutic Combinations of a BTK Inhibitor, a PI3K Inhibitor, a JAK-2 Inhibitor, and/or a BCL-2 Inhibitor ACERTA PHARMA B.V. (NL) 2022-03-24 — — US disclosed
US-11166951-B2 Therapeutic combinations of a BTK inhibitor, a PI3K inhibitor, a JAK-2 inhibitor, and/or a BCL-2 inhibitor ACERTA PHARMA B.V. (NL) 2021-11-09 — — US disclosed
US-20180250298-A1 Therapeutic Combinations of a BTK Inhibitor, a PI3K Inhibitor, a JAK-2 Inhibitor, and/or a BCL-2 Inhibitor ACERTA PHARMA BV (NL) 2018-09-06 — — US disclosed
US-20170231986-A1 Therapeutic Combinations of a BTK Inhibitor, a PI3K Inhibitor, a JAK-2 Inhibitor, and/or a BCL-2 Inhibitor ACERTA PHARMA B.V. (NL) 2017-08-17 — — US disclosed
EP-3179991-A1 THERAPEUTIC COMBINATIONS OF A BTK INHIBITOR, A PI3K INHIBITOR, A JAK-2 INHIBITOR, AND/OR A BCL-2 INHIBITOR Acerta Pharma B.V. (NL) 2017-06-21 — — EP disclosed
WO-2016024230-A1 THERAPEUTIC COMBINATIONS OF A BTK INHIBITOR, A PI3K INHIBITOR, A JAK-2 INHIBITOR, AND/OR A BCL-2 INHIBITOR ACERTA PHARMA B.V. (NL) 2016-02-18 — — WO disclosed
US-8614333-B2 Acenaphtho heterocyclic compound and application thereof DALIAN UNIVERSITY OF TECHNOLOGY (CN) 2013-12-24 — — US disclosed
US-20130123492-A1 ACENAPHTHO HETEROCYCLIC COMPOUND AND APPLICATION THEREOF DALIAN UNIVERSITY OF TECHNOLOGY (CN) 2013-05-16 — — US disclosed
US-20130123492-A1 ACENAPHTHO HETEROCYCLIC COMPOUND AND APPLICATION THEREOF DALIAN UNIVERSITY OF TECHNOLOGY (CN) 2013-05-16 — — 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 (6 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-20170231986-A1 Therapeutic Combinations of a BTK Inhibitor, a PI3K Inhibitor, a JAK-2 Inhibitor, and/or a BCL-2 Inhibitor BTK, JAK2, BCL9 BCL2 7/4885MCL1 30/4885BCL2L1 26/4885
US-20130123492-A1 ACENAPHTHO HETEROCYCLIC COMPOUND AND APPLICATION THEREOF MCL1, BCL2L1, BCL2 BCL2 3/4885MCL1 1/4885BCL2L1 2/4885
US-11166951-B2 Therapeutic combinations of a BTK inhibitor, a PI3K inhibitor, a JAK-2 inhibitor, and/or a BCL-2 inhibitor BTK, JAK2, BCL9 BCL2 7/4885MCL1 30/4885BCL2L1 26/4885
US-20220088013-A1 Therapeutic Combinations of a BTK Inhibitor, a PI3K Inhibitor, a JAK-2 Inhibitor, and/or a BCL-2 Inhibitor BTK, JAK2, BCL9 BCL2 7/4885MCL1 30/4885BCL2L1 26/4885
US-20180250298-A1 Therapeutic Combinations of a BTK Inhibitor, a PI3K Inhibitor, a JAK-2 Inhibitor, and/or a BCL-2 Inhibitor BTK, JAK2, BCL9 BCL2 7/4885MCL1 30/4885BCL2L1 26/4885
US-11654143-B2 Therapeutic combinations of a BTK inhibitor, a PI3K inhibitor, a JAK-2 inhibitor, and/or a BCL-2 inhibitor BTK, JAK2, BCL9 BCL2 7/4885MCL1 30/4885BCL2L1 26/4885

“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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