SCHEMBL14935244

SCHEMBL14935244

CCCCNC1=C2C(=NC1=O)c1cccc3c(C(=O)c4ccccc4)ccc2c13

nearest known ligand 0.40

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
▸ CNR2 P34972 2/20 0.40
▸ MEN1 O00255 1/20 0.40
▸ RGS12 O14924 1/20 0.40
▸ USP2 O75604 1/20 0.40
▸ POLB P06746 1/20 0.40
▸ MAPT P10636 1/20 0.40
▸ MAPK1 P28482 1/20 0.40
▸ HTT P42858 1/20 0.40
▸ KMT2A Q03164 1/20 0.40
▸ ATM Q13315 1/20 0.40
▸ NPSR1 Q6W5P4 1/20 0.40
▸ TLR9 Q9NR96 1/20 0.40
▸ TDP1 Q9NUW8 1/20 0.40
▸ L3MBTL1 Q9Y468 1/20 0.40
▸ CNR1 P21554 1/20 0.40
▸ DYRK3 O43781 1/20 0.38
▸ RPS6KB1 P23443 1/20 0.38
▸ EPHA2 P29317 1/20 0.38
▸ FLT4 P35916 1/20 0.38
▸ CSNK2A1 P68400 1/20 0.38

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
SCHEMBL14935312 0.78 FGFR1 (0.50) MEN1RGS12USP2POLBMAPT
SCHEMBL14935407 0.74 MCL1 (0.58) FGFR1BCL2MCL1BCL2L1
SCHEMBL14935496 0.74 FGFR1 (0.48) CNR2MEN1RGS12USP2POLB
SCHEMBL14935379 0.74 BCL2 (0.62) MEN1RGS12USP2POLBMAPT
SCHEMBL14935429 0.74 MCL1 (0.65) BCL2MCL1BCL2L1
SCHEMBL14935395 0.73 MCL1 (0.43) KMT2AFGFR1BCL2FLT1FGFR3
SCHEMBL29523330 0.73 MCL1 (0.43) KMT2AFGFR1BCL2FLT1FGFR3
SCHEMBL14935365 0.72 MCL1 (0.63) MEN1RGS12USP2POLBMAPT
SCHEMBL12122324 0.69 MCL1 (0.55) MEN1RGS12USP2POLBMAPT
SCHEMBL14935214 0.69 FGFR1 (0.45) MAPTNPSR1TLR9FGFR1FLT1

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 CNR2 2316/4885MEN1 3553/4885RGS12 2351/4885
US-20130123492-A1 ACENAPHTHO HETEROCYCLIC COMPOUND AND APPLICATION THEREOF MCL1, BCL2L1, BCL2 CNR2 2703/4885MEN1 3961/4885RGS12 2571/4885
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 CNR2 2316/4885MEN1 3553/4885RGS12 2351/4885
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 CNR2 2316/4885MEN1 3553/4885RGS12 2351/4885
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 CNR2 2316/4885MEN1 3553/4885RGS12 2351/4885
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 CNR2 2316/4885MEN1 3553/4885RGS12 2351/4885

“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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