SCHEMBL764543

SCHEMBL764543

NC(=O)c1cc2cc(Cl)ccc2[nH]1

nearest known ligand 0.72

Predicted protein targets (top 17)

geneUniProtsupporting neighboursconfidence
▸ F7 P08709 1/20 0.72
▸ F3 P13726 1/20 0.72
▸ MEN1 O00255 2/20 0.62
▸ KMT2A Q03164 2/20 0.62
▸ NPC1 O15118 1/20 0.62
▸ RAB9A P51151 1/20 0.62
▸ SIRT1 Q96EB6 1/20 0.59
▸ HRH4 Q9H3N8 5/20 0.57
▸ HRH3 Q9Y5N1 3/20 0.57
▸ FLT3 P36888 1/20 0.57
▸ HRH1 P35367 1/20 0.55
▸ RXFP1 Q9HBX9 1/20 0.55
▸ SMYD3 Q9H7B4 1/20 0.55
▸ NHERF1 O14745 2/20 0.54
▸ PYGL P06737 1/20 0.54
▸ GUSB P08236 1/20 0.53
▸ DAO P14920 1/20 0.53

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
SCHEMBL29062810 0.86 ALOX15 (0.64) F7F3MEN1KMT2ANPC1
5-Chloroindole-2-Carboxylic Acid SCHEMBL720582 0.84 F7 (1.00) F7F3MEN1KMT2ANPC1
SCHEMBL2694131 0.84 F7 (0.74) F7F3MEN1KMT2ANPC1
SCHEMBL7881997 0.82 F7 (0.62) F7F3MEN1KMT2ANPC1
SCHEMBL2729831 0.82 F7 (0.72) F7F3MEN1KMT2ANPC1
5-Chloroindole-2-Carboxylic Acid SCHEMBL6921825 0.82 F7 (0.96) F7F3MEN1KMT2ANPC1
SCHEMBL6343336 0.82 F7 (0.72) F7F3MEN1KMT2ANPC1
SCHEMBL10313791 0.81 F7 (0.66) F7F3MEN1KMT2ANPC1
SCHEMBL4933623 0.81 F7 (0.66) F7F3MEN1KMT2AHRH4
Hydrochloric Acid SCHEMBL7879665 0.81 F7 (0.60) F7F3MEN1KMT2ANPC1

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 28 patents — showing the first 20. claimed = in the patent's claims; disclosed = body only.

PatentTitleAssigneePublishedPriorityFilingCountryStatus
CN-115028619-A SMYD inhibitors EPIZYME股份有限公司 2022-09-09 — — CN claimed
CN-111171040-A Dihydrofuropyran/pyridoindole derivatives and synthesis method thereof 常州大学 2020-05-19 — — CN claimed
EP-1670804-A2 HETEROBICYCLIC COMPOUNDS AS PHARMACEUTICALLY ACTIVE AGENTS GPC Biotech AG (DE) 2006-06-21 — — EP claimed
WO-2005023818-A2 HETEROBICYCLIC COMPOUNDS AS PHARMACEUTICALLY ACTIVE AGENTS GPC BIOTECH AG (DE) 2005-03-17 — — WO claimed
CN-116685576-A Cysteine protease inhibitors and methods of use thereof 美商帕迪斯生物科学公司 2023-09-01 — — CN disclosed
US-20230159453-A1 INHIBITORS OF NOROVIRUS AND CORONAVIRUS REPLICATION COCRYSTAL PHARMA, INC. 2023-05-25 — — US disclosed
EP-4132944-A1 INHIBITORS OF NOROVIRUS AND CORONAVIRUS REPLICATION Cocrystal Pharma, Inc. (US) 2023-02-15 — — EP disclosed
EP-3125883-B1 INDOLE DERIVATIVES FOR USE IN MEDICINE IOMET PHARMA LTD (GB) 2020-08-12 — — EP disclosed
CN-111171040-A Dihydrofuropyran/pyridoindole derivatives and synthesis method thereof 常州大学 2020-05-19 — — CN disclosed
CN-105037422-A Preparation method of indole phosphonate derivative UNIV SOOCHOW 2015-11-11 — — CN disclosed
US-8481081-B2 Pharmaceutical solid dispersions BEND RESEARCH, INC. (US) 2013-07-09 — — US disclosed
EP-1405852-B9 DIAMINE DERIVATIVES DAIICHI SANKYO CO LTD (JP) 2013-03-27 — — EP disclosed
CN-101039666-A 3-arylthioindole-2-carboxamide derivatives and analogs thereof as inhibitors of casein kinase i AVENTIS PHARMA INC (US) 2007-09-19 — — CN disclosed
CN-1894238-A Diamine derivatives DAIICHI SEIYAKU CO (JP) 2007-01-10 — — CN disclosed
CN-1826333-A Diamine derivatives DAIICHI SEIYAKU CO (JP) 2006-08-30 — — CN disclosed
CN-1751025-A Diamine derivatives DAIICHI SEIYAKU CO (JP) 2006-03-22 — — CN disclosed
CN-1639120-A Indolamid derivatives which possess glycogenphosphorylase inhibitory activity ASTRAZENECA AB (SE) 2005-07-13 — — CN disclosed
CN-1283615-A New Process and intermediate PFIZER PROD INC (US) 2001-02-14 — — CN disclosed
US-5258362-A Enzyme inhibitors, amides with oxetane ring ABBOTT LABORATORIES (US) 1993-11-02 — — US disclosed
WO-1992022313-A1 RENIN INHIBITING COMPOUNDS ABBOTT LABORATORIES (US) 1992-12-23 — — 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 (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-20230159453-A1 INHIBITORS OF NOROVIRUS AND CORONAVIRUS REPLICATION VIM, ACE, ACE2 F7 717/4885F3 650/4885MEN1 1593/4885

“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.

Send feedback