SCHEMBL2143267

SCHEMBL2143267

CCCCCC(CC)CC1(CC(CC)CC)c2cc(C)ccc2-c2ccc(-c3nc4cc5oc(-c6ccc7c(c6)C(CC(CC)CCCC)(CC(CC)CCCC)c6cc(C)ccc6-7)nc5cc4o3)cc21

nearest known ligand 0.38

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
RAB9A P51151 12/20 0.38
SMN1; SMN2 Q16637 11/20 0.38
KDM4E B2RXH2 11/20 0.38
ALDH1A1 P00352 11/20 0.38
NPC1 O15118 11/20 0.38
HPGD P15428 10/20 0.38
HSD17B10 Q99714 8/20 0.38
TP53 P04637 7/20 0.38
ALOX5 P09917 1/20 0.35
MAPT P10636 6/20 0.35
CASP3 P42574 3/20 0.35
SENP8 Q96LD8 3/20 0.35
SENP7 Q9BQF6 3/20 0.35
SENP6 Q9GZR1 3/20 0.35
MAPK1 P28482 2/20 0.35
TSHR P16473 1/20 0.35
NFKB1 P19838 5/20 0.34
NFKB2 Q00653 5/20 0.34
RELA Q04206 5/20 0.34
L3MBTL1 Q9Y468 3/20 0.34

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
SCHEMBL2143446 0.87 MAPT (0.35) RAB9ASMN1; SMN2KDM4EALDH1A1NPC1
SCHEMBL6018363 0.87 MAPT (0.35) RAB9ASMN1; SMN2KDM4EALDH1A1NPC1
SCHEMBL14081253 0.81 RAB9A (0.35) RAB9ASMN1; SMN2KDM4EALDH1A1NPC1
SCHEMBL12744353 0.74 PFKFB3 (0.30)
SCHEMBL13324946 0.73 PFKFB3 (0.30)
SCHEMBL3159352 0.73 NPC1 (0.38) RAB9ASMN1; SMN2KDM4EALDH1A1NPC1
SCHEMBL13607204 0.73 MEN1 (0.37) RAB9AKDM4EALDH1A1NPC1HPGD
SCHEMBL14156799 0.73 MEN1 (0.30) MAPTL3MBTL1MEN1KMT2A
SCHEMBL10021911 0.73 MAPT (0.32) TP53MAPTL3MBTL1MEN1KMT2A
SCHEMBL13950686 0.72 PDK2 (0.34) ALDH1A1HSD17B10LMNA

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-20120241683-A1 Dihalogen Indolocarbazole Monomers and Poly(Indolocarbazoles) LG CHEM, LTD. (KR) 2012-09-27 US claimed
US-20110060097-A1 Dihalogen Indolocarbazole Monomers and Poly (Indolocarbazoles) LG CHEM, LTD. (KR) 2011-03-10 US claimed
US-8362275-B2 Dihalogen indolocarbazole monomers and poly(indolocarbazoles) E. I. DU PONT DE NEMOURS AND COMPANY (US) 2013-01-29 US disclosed
US-20120241683-A1 Dihalogen Indolocarbazole Monomers and Poly(Indolocarbazoles) LG CHEM, LTD. (KR) 2012-09-27 US disclosed
US-8217181-B2 Dihalogen indolocarbazole monomers and poly (indolocarbazoles) E. I. DU PONT DE NEMOURS AND COMPANY (US) 2012-07-10 US disclosed
US-20110060097-A1 Dihalogen Indolocarbazole Monomers and Poly (Indolocarbazoles) LG CHEM, LTD. (KR) 2011-03-10 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-20110060097-A1 Dihalogen Indolocarbazole Monomers and Poly (Indolocarbazoles) PARG, DDT, MDM4 RAB9A 4741/4885SMN1; SMN2 4715/4885KDM4E 2657/4885

“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.