SCHEMBL13834151

SCHEMBL13834151

CC(=O)Oc1cn(C(C)=O)c2ccc(C)cc12

nearest known ligand 0.42

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
NPC1 O15118 2/20 0.42
RAB9A P51151 2/20 0.42
SMN1; SMN2 Q16637 2/20 0.42
ALDH1A1 P00352 1/20 0.42
LMNA P02545 3/20 0.40
HTT P42858 2/20 0.38
TP53 P04637 1/20 0.37
MTNR1A P48039 1/20 0.37
TSHR P16473 1/20 0.37
POLB P06746 1/20 0.37
S1PR4 O95977 1/20 0.36
S1PR1 P21453 1/20 0.36
NPSR1 Q6W5P4 1/20 0.36
MAPT P10636 1/20 0.36
MAOB P27338 1/20 0.36
ACHE P22303 1/20 0.36
NOTUM Q6P988 1/20 0.36
SLC22A6 Q4U2R8 1/20 0.36
CREBBP Q92793 2/20 0.35
BRPF1 P55201 1/20 0.35

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
SCHEMBL17320139 0.86 ACHE (0.39) NPC1RAB9ASMN1; SMN2ALDH1A1LMNA
SCHEMBL17320137 0.85 BAZ2B (0.42) RAB9ASMN1; SMN2ALDH1A1LMNAHTT
SCHEMBL2476989 0.84 ABCB11 (0.46) NPC1RAB9ASMN1; SMN2ALDH1A1LMNA
SCHEMBL8959923 0.84 KDM4E (0.37) NPC1RAB9AALDH1A1MTNR1ATSHR
SCHEMBL22415249 0.84 MTNR1A (0.36) NPC1RAB9AALDH1A1HTTMTNR1A
SCHEMBL29507033 0.84 LMNA (0.40) RAB9AALDH1A1LMNAHTTMTNR1A
SCHEMBL2470098 0.84 LMNA (0.40) RAB9AALDH1A1LMNAHTTMTNR1A
SCHEMBL13172044 0.82 MTNR1A (0.55) RAB9AALDH1A1LMNAHTTMTNR1A
SCHEMBL1051164 0.80 CREBBP (0.50) NPC1RAB9ASMN1; SMN2ALDH1A1HTT
SCHEMBL29386752 0.80 CREBBP (0.50) NPC1RAB9ASMN1; SMN2ALDH1A1HTT

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
EP-2531488-B1 INDIRUBIN-3'-OXIME DERIVATIVES AS POTENT CYCLIN DEPENDENT KINASE INHIBITORS ANYGEN CO LTD (KR) 2015-12-09 EP disclosed
EP-2531488-B1 INDIRUBIN-3'-OXIME DERIVATIVES AS POTENT CYCLIN DEPENDENT KINASE INHIBITORS ANYGEN CO LTD (KR) 2015-12-09 EP disclosed
US-8859783-B2 Indirubin-3′-oxime derivatives as potent cyclin dependent kinase inhibitors ANYGEN CO., LTD. (KR) 2014-10-14 US disclosed
US-8859783-B2 Indirubin-3′-oxime derivatives as potent cyclin dependent kinase inhibitors ANYGEN CO., LTD. (KR) 2014-10-14 US disclosed
US-20120295948-A1 INDIRUBIN-3'-OXIME DERIVATIVES AS POTENT CYCLIN DEPENDENT KINASE INHIBITORS ANYGEN CO., LTD. (KR) 2012-11-22 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 (1 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-20120295948-A1 INDIRUBIN-3'-OXIME DERIVATIVES AS POTENT CYCLIN DEPENDENT KINASE INHIBITORS CCNI, CCNK, CDK2 NPC1 4067/4885RAB9A 4312/4885SMN1; SMN2 2534/4885

“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.