SCHEMBL2006475

SCHEMBL2006475

COc1ccc2[nH]c(C)cc2c1.COc1ccc2[nH]cc(C=O)c2c1

nearest known ligand 0.75

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
ALDH1A1 P00352 4/20 0.75
CYP1A2 P05177 1/20 0.75
CYP2C19 P33261 1/20 0.75
AXL P30530 1/20 0.62
MAPT P10636 4/20 0.59
KDM4E B2RXH2 1/20 0.59
MEN1 O00255 3/20 0.53
KMT2A Q03164 3/20 0.53
RAB9A P51151 2/20 0.53
NPC1 O15118 1/20 0.53
MTNR1A P48039 1/20 0.52
MTNR1B P49286 1/20 0.52
HPGD P15428 1/20 0.50
MAOA P21397 1/20 0.48
MAOB P27338 1/20 0.48
GAA P10253 1/20 0.47
POLB P06746 1/20 0.45
NPSR1 Q6W5P4 1/20 0.45
NTRK1 P04629 2/20 0.45
PDGFRB P09619 2/20 0.45

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
SCHEMBL1093746 0.87 ALDH1A1 (1.00) ALDH1A1CYP1A2CYP2C19MAPTKDM4E
Formic Acid SCHEMBL28411328 0.80 AXL (0.81) ALDH1A1CYP1A2AXLKDM4EMEN1
Formic Acid Methyl Ester SCHEMBL28167664 0.80 AXL (0.81) ALDH1A1CYP1A2AXLMAPTKDM4E
SCHEMBL30235444 0.79 AXL (1.00) ALDH1A1CYP1A2AXLMAPTKDM4E
SCHEMBL74023 0.79 AXL (1.00) ALDH1A1CYP1A2AXLMAPTKDM4E
SCHEMBL11097545 0.77 ALDH1A1 (0.80) ALDH1A1CYP1A2CYP2C19MAPTKDM4E
SCHEMBL13240227 0.76 ALDH1A1 (0.73) ALDH1A1CYP1A2CYP2C19MAPTKDM4E
SCHEMBL671759 0.75 ALDH1A1 (1.00) ALDH1A1CYP1A2CYP2C19MAPTKDM4E
SCHEMBL29954469 0.75 ALDH1A1 (1.00) ALDH1A1CYP1A2CYP2C19MAPTKDM4E
SCHEMBL4382579 0.75 AXL (0.54) ALDH1A1CYP1A2CYP2C19AXLMAPT

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 8 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
EP-2610244-A1 Indole compounds Ironwood Pharmaceuticals, Inc. (US) 2013-07-03 EP 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
US-20090264653-A1 USEFUL INDOLE COMPOUNDS IRONWOOD PHARMACEUTICALS, INC. 2009-10-22 US disclosed
EP-1931632-A2 USEFUL INDOLE COMPOUNDS Microbia Inc. (US) 2008-06-18 EP disclosed
US-20070203209-A1 Useful indole compounds IRONWOOD PHARMACEUTICALS, INC. 2007-08-30 US disclosed
WO-2007022501-A2 USEFUL INDOLE COMPOUNDS MICROBIA, INC. (US) 2007-02-22 WO 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 (3 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 ALDH1A1 1229/4885CYP1A2 287/4885CYP2C19 646/4885
US-20070203209-A1 Useful indole compounds TPH2, HRH2, HRH1 ALDH1A1 1494/4885CYP1A2 672/4885CYP2C19 1415/4885
US-20090264653-A1 USEFUL INDOLE COMPOUNDS FAAH, FAAH2, AANAT ALDH1A1 178/4885CYP1A2 360/4885CYP2C19 581/4885

“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.