Indole

Indole

SCHEMBL4752595

O=CC(=O)O.c1ccc2[nH]ccc2c1

nearest known ligand 0.65

Full drug profile on Sugi Atlas →

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
TRPA1 O75762 1/20 0.65
CA1 P00915 1/20 0.65
CA2 P00918 1/20 0.65
ITGB2 P05107 1/20 0.65
ICAM1 P05362 1/20 0.65
ITGAL P20701 1/20 0.65
CA4 P22748 1/20 0.65
CA6 P23280 1/20 0.65
AHR P35869 1/20 0.65
ADK P55263 1/20 0.65
KDM4E B2RXH2 2/20 0.46
HPGD P15428 2/20 0.46
HSD17B10 Q99714 2/20 0.46
ALDH1A1 P00352 1/20 0.46
ENPP2 Q13822 1/20 0.46
CTNNB1 P35222 1/20 0.45
WNT3A P56704 1/20 0.45
NPC1 O15118 2/20 0.44
MAPT P10636 2/20 0.44
RAB9A P51151 1/20 0.44

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
Indole SCHEMBL28042344 0.93 TRPA1 (0.57) TRPA1CA1CA2ITGB2ICAM1
Indole SCHEMBL29504142 0.89 TRPA1 (0.65) TRPA1CA1CA2ITGB2ICAM1
Indole SCHEMBL7634660 0.89 TRPA1 (0.65) TRPA1CA1CA2ITGB2ICAM1
Indole SCHEMBL27448469 0.89 TRPA1 (0.65) TRPA1CA1CA2ITGB2ICAM1
Indole SCHEMBL7634666 0.89 TRPA1 (0.65) TRPA1CA1CA2ITGB2ICAM1
Indole SCHEMBL28479409 0.88 TRPA1 (0.77) TRPA1CA1CA2ITGB2ICAM1
Indole SCHEMBL224834 0.87 TRPA1 (0.63) TRPA1CA1CA2ITGB2ICAM1
Indole SCHEMBL30721 0.87 TRPA1 (0.63) TRPA1CA1CA2ITGB2ICAM1
Indole SCHEMBL29966814 0.87 TRPA1 (0.63) TRPA1CA1CA2ITGB2ICAM1
Indole SCHEMBL27547579 0.87 AHR (0.63) TRPA1CA1CA2ITGB2ICAM1

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
CN-105283455-A 2-keto amide derivatives as HIV attachment inhibitors BRISTOL MYERS SQUIBB CO 2016-01-27 CN disclosed
CN-102131810-B Diketone fused azolopiperidines and azolopiperazines as anti-HIV agents BRISTOL MYERS SQUIBB CO 2014-02-26 CN disclosed
WO-2008097897-A9 PHARMACEUTICAL COMPOSITIONS CONTAINING SUBSTITUTED INDOLE ACID DERIVATIVES AS INHIBITORS OF PLASMINOGEN ACTIVATOR INHIBITOR-1(PAI-1) WYETH CORP (US) 2008-11-20 WO disclosed
WO-2008097953-A2 PHARMACEUTICAL COMPOSITIONS CONTAINING SUBSTITUTED INDOLE ACID DERIVATIVES AS INHIBITORS OF PLASMINOGEN ACTIVATOR INHIBITOR-1 (PAI-1) WYETH (US) 2008-08-14 WO disclosed
WO-2008097897-A2 PHARMACEUTICAL COMPOSITIONS CONTAINING SUBSTITUTED INDOLE ACID DERIVATIVES AS INHIBITORS OF PLASMINOGEN ACTIVATOR INHIBITOR-1(PAI-1) WYETH (US) 2008-08-14 WO disclosed
US-20080188540-A1 PHARMACEUTICAL COMPOSITIONS CONTAINING SUBSTITUTED INDOLE ACID DERIVATIVES AS INHIBITORS OF PLASMINOGEN ACTIVATOR INHIBITOR-1 (PAI-1) WYETH (US) 2008-08-07 US disclosed
US-20080188543-A1 PHARMACEUTICAL COMPOSITIONS CONTAINING SUBSTITUTED INDOLE ACID DERIVATIVES AS INHIBITORS OF PLASMINOGEN ACTIVATOR INHIBITOR-1 (PAI-1) WYETH (US) 2008-08-07 US disclosed
US-20060199835-A1 Neuroprotective and anti-proliferative compounds AEGERA THERAPEUTICS, INC. (CA) 2006-09-07 US disclosed
WO-2005014584-A9 3-(INDOL-1-YL)-4-(INDOL-3-YL)-PYRROLE-2,5-DIONES,3-(BENZIMIDAZOL-1-YL)-4-(INDOL-3-YL)-PYRROLE-2,5-DIONES, AND 3-(INDOLIN-1-YL)-4-(INDOL-3-YL)-PYRROLE-2,5-DIONES; THEIR PREPARATION AND USE AS MODULATORS OF APOPTOSIS AEGERA THERAPEUTICS INC (CA) 2005-06-23 WO disclosed
WO-2005014584-A1 3-(INDOL-1-YL)-4-(INDOL-3-YL)-PYRROLE-2,5-DIONES,3-(BENZIMIDAZOL-1-YL)-4-(INDOL-3-YL)-PYRROLE-2,5-DIONES, AND 3-(INDOLIN-1-YL)-4-(INDOL-3-YL)-PYRROLE-2,5-DIONES; THEIR PREPARATION AND USE AS MODULATORS OF APOPTOSIS AEGERA THERAPEUTICS INC. (CA) 2005-02-17 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-20080188540-A1 PHARMACEUTICAL COMPOSITIONS CONTAINING SUBSTITUTED INDOLE ACID DERIVATIVES AS INHIBITORS OF PLASMINOGEN ACTIVATOR INHIBITOR-1 (PAI-1) SERPINE1, TFPI, MMP1 TRPA1 4220/4885CA1 1324/4885CA2 3821/4885
US-20060199835-A1 Neuroprotective and anti-proliferative compounds MKI67, NES, BCL2A1 TRPA1 3087/4885CA1 1957/4885CA2 3558/4885
US-20080188543-A1 PHARMACEUTICAL COMPOSITIONS CONTAINING SUBSTITUTED INDOLE ACID DERIVATIVES AS INHIBITORS OF PLASMINOGEN ACTIVATOR INHIBITOR-1 (PAI-1) SERPINE1, MMP1, TFPI TRPA1 4085/4885CA1 1398/4885CA2 3868/4885

“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.