SCHEMBL8909149

SCHEMBL8909149

C[C@@H](N)CSc1ccccc1

nearest known ligand 1.00 ✓ in ChEMBL — recovers established targets

Predicted protein targets (top 14)

geneUniProtsupporting neighboursconfidence
MAOA P21397 8/20 1.00
MAOB P27338 2/20 1.00
SLC6A4 P31645 4/20 0.50
MTNR1A P48039 3/20 0.50
MTNR1B P49286 3/20 0.50
ALDH1A1 P00352 1/20 0.48
MAPK1 P28482 1/20 0.48
SLC6A2 P23975 2/20 0.46
TAAR1 Q96RJ0 2/20 0.46
SLC6A3 Q01959 1/20 0.46
SIGMAR1 Q99720 1/20 0.46
CYP2A6 P11509 1/20 0.46
ADORA2A P29274 1/20 0.46
ADORA1 P30542 1/20 0.46

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
SCHEMBL4099623 1.00 MAOA (1.00) MAOAMAOBSLC6A4MTNR1AMTNR1B
Hydrochloric Acid SCHEMBL8909768 0.98 MAOA (0.96) MAOAMAOBSLC6A4MTNR1AMTNR1B
SCHEMBL26648827 0.84 MAOA (0.71) MAOAMAOBSLC6A4MTNR1AMTNR1B
SCHEMBL5745454 0.83 MAOA (0.70) MAOAMAOBSLC6A4MTNR1AMTNR1B
SCHEMBL94583 0.81 MAOA (0.68) MAOAMAOBSLC6A4MTNR1AMTNR1B
SCHEMBL7529147 0.81 MAOA (0.68) MAOAMAOBSLC6A4MTNR1AMTNR1B
SCHEMBL14490649 0.81 MAOA (0.68) MAOAMAOBSLC6A4MTNR1AMTNR1B
Fluoride SCHEMBL1336700 0.81 MAOA (0.68) MAOAMAOBSLC6A4MTNR1AMTNR1B
SCHEMBL7975244 0.80 MAOA (0.68) MAOAMAOBSLC6A4SLC6A2SLC6A3
Ammonia Solution, Strong SCHEMBL7238685 0.79 MAOA (0.65) MAOAMAOBSLC6A4MTNR1AMTNR1B

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
EP-4205767-A1 DRUG-LOADED MACROMOLECULE AND PREPARATION METHOD THEREFOR Shanghai Senhui Medicine Co., Ltd. (CN) 2023-07-05 EP disclosed
US-11370807-B2 Process for preparing sulfonamide compounds ASCENTAGE PHARMA (SUZHOU) CO., LTD. (CN) 2022-06-28 US disclosed
US-20220009952-A1 PROCESS FOR PREPARING SULFONAMIDE COMPOUNDS ASCENTAGE PHARMA GROUP CORP LIMITED (CN) 2022-01-13 US disclosed
US-20170296663-A1 Conjugates of Cell Binding Molecules with Cytotoxic Agents HANGZHOU DAC BIOTECH CO., LTD. (CN) 2017-10-19 US disclosed
US-5672588-A Purine derivatives NOVO NORDISK A/S (DK) 1997-09-30 US disclosed
EP-0603348-A1 PURINE DERIVATIVES NOVO NORDISK A/S (DK) 1994-06-29 EP disclosed
WO-1993023418-A1 PURINE DERIVATIVES NOVO NORDISK A/S (DK) 1993-11-25 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-11370807-B2 Process for preparing sulfonamide compounds BCL2, BCL3, BAX MAOA 4050/4885MAOB 3994/4885SLC6A4 2497/4885
US-20170296663-A1 Conjugates of Cell Binding Molecules with Cytotoxic Agents CD4, CD2, CD47 MAOA 4689/4885MAOB 4242/4885SLC6A4 4141/4885
US-20220009952-A1 PROCESS FOR PREPARING SULFONAMIDE COMPOUNDS BCL2, BCL3, BAX MAOA 4050/4885MAOB 3994/4885SLC6A4 2497/4885

“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.