SCHEMBL2006472

SCHEMBL2006472

CCOc1ccc2c(c1)c(C(=O)c1cnc(-c3ccncn3)o1)c(C(F)(F)F)n2Cc1ccc(Cl)cc1Cl

nearest known ligand 0.36

Predicted protein targets (top 8)

geneUniProtsupporting neighboursconfidence
ALOX5AP P20292 10/20 0.36
ALOX5 P09917 3/20 0.36
F2RL3 Q96RI0 1/20 0.34
SLC26A4 O43511 1/20 0.33
POLB P06746 1/20 0.33
LMNA P02545 2/20 0.32
MAPT P10636 1/20 0.32
SMN1; SMN2 Q16637 1/20 0.32

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
SCHEMBL2006911 0.94 PLA2G2A (0.37) ALOX5APALOX5F2RL3LMNAMAPT
SCHEMBL2005424 0.93 ALOX5AP (0.42) ALOX5APALOX5
SCHEMBL2004795 0.92 MAPT (0.34) ALOX5APALOX5LMNAMAPT
SCHEMBL2002746 0.91 F2RL3 (0.37) ALOX5APALOX5F2RL3LMNAMAPT
SCHEMBL2006586 0.91 ALOX5AP (0.39) ALOX5APALOX5F2RL3SLC26A4POLB
SCHEMBL2005115 0.91 ALOX5AP (0.37) ALOX5APALOX5SLC26A4POLBLMNA
SCHEMBL2001446 0.90 FAAH (0.35) ALOX5APALOX5LMNAMAPTSMN1; SMN2
SCHEMBL2005302 0.89 L3MBTL1 (0.35) ALOX5APALOX5LMNAMAPT
SCHEMBL2004327 0.89 F2RL3 (0.34) ALOX5APALOX5F2RL3SLC26A4POLB
SCHEMBL2006087 0.88 LMNA (0.39) ALOX5APPOLBLMNAMAPTSMN1; SMN2

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-8884020-B2 Indole compounds IRONWOOD PHARMACEUTICALS, INC. (US) 2014-11-11 US disclosed
US-7960544-B2 Useful indole compounds IRONWOOD PHARMACEUTICALS, INC. (US) 2011-06-14 US disclosed
US-20100197708-A1 INDOLE COMPOUNDS WELLS FARGO BANK, NATIONAL ASSOCIATION 2010-08-05 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-20100197708-A1 INDOLE COMPOUNDS IDO1, IDO2, TPH2 ALOX5AP 198/4885ALOX5 120/4885F2RL3 642/4885

“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.