SCHEMBL221485

SCHEMBL221485

Nc1cnn(-c2ccccc2)c1

nearest known ligand 0.59

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
GAA P10253 1/20 0.59
HPGDS O60760 1/20 0.53
ALKBH2 Q6NS38 1/20 0.53
NPC1 O15118 3/20 0.46
RAB9A P51151 3/20 0.46
SMN1; SMN2 Q16637 1/20 0.46
GRM4 Q14833 6/20 0.44
DRD2 P14416 2/20 0.44
DRD4 P21917 2/20 0.44
DRD3 P35462 2/20 0.44
MAPT P10636 1/20 0.44
HPGD P15428 1/20 0.44
NFKB1 P19838 1/20 0.44
HTT P42858 1/20 0.44
NFKB2 Q00653 1/20 0.44
RELA Q04206 1/20 0.44
HTR2B P41595 1/20 0.42
MTNR1A P48039 1/20 0.42
KCNH2 Q12809 1/20 0.42
LOXL2 Q9Y4K0 2/20 0.42

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
Hydrochloric Acid SCHEMBL18397939 0.98 GAA (0.57) GAAHPGDSALKBH2NPC1RAB9A
SCHEMBL6733486 0.84 GAA (0.41) GAAHPGDSALKBH2NPC1RAB9A
SCHEMBL9952472 0.81 MEN1 (0.42) GAAHPGDSALKBH2SMN1; SMN2GRM4
SCHEMBL2121774 0.80 CYP2A6 (0.53) GAAGRM4HTT
Acetamide SCHEMBL28142841 0.80 HPGDS (0.48) GAAHPGDSALKBH2NPC1RAB9A
SCHEMBL15779430 0.79 MAPT (0.50) GAANPC1RAB9AGRM4DRD2
SCHEMBL17095020 0.79 MAP4K4 (0.50) NPC1RAB9ADRD2DRD4DRD3
SCHEMBL15006906 0.79 MAPT (0.44) GAANPC1RAB9ASMN1; SMN2MAPT
SCHEMBL30660600 0.79 GAA (0.37) GAAHPGDSALKBH2NPC1RAB9A
SCHEMBL2132953 0.77 NOTUM (0.47) GAANPC1RAB9ASMN1; SMN2MAPT

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
JP-1284559-A None JP disclosed
EP-4735430-A1 MALT1 INHIBITORS Janssen Pharmaceutica NV (BE) 2026-05-06 EP disclosed
US-20250388585-A1 PRMT5 INHIBITORS AND USES THEREOF GILEAD SCIENCES INC (US) 2025-12-25 US disclosed
EP-4637738-A2 INHIBITORS OF JAK2 Llydaw Therapeutics, Inc. (US) 2025-10-29 EP disclosed
US-12448388-B2 PRMT5 inhibitors and uses thereof GILEAD SCIENCES, INC. (US) 2025-10-21 US disclosed
US-20250214948-A1 TRIAZINE DERIVATIVES FOR TREATING DISEASES RELATING TO NEUROTROPHINS AlzeCure Pharma AB (SE) 2025-07-03 US disclosed
US-20250145642-A1 BICYCLIC HETEROARENES AND METHODS OF THEIR USE Kineta, Inc. 2025-05-08 US disclosed
WO-2025038863-A1 INDOLE AND PYRROLOYPYRIDINE DERIVATIVES AS GPR17 MODULATORS BIOGEN MA INC. (US) 2025-02-20 WO disclosed
WO-2025003414-A1 MALT1 INHIBITORS JANSSEN PHARMACEUTICA NV (BE) 2025-01-02 WO disclosed
US-20240376110-A1 PRMT5 INHIBITORS AND USES THEREOF GILEAD SCIENCES, INC. 2024-11-14 US disclosed
US-7157472-B2 Neuropeptide Y Y5 receptor antagonists SCHERING CORPORATION (US) 2007-01-02 US disclosed
CN-1875144-A Reactive colouring of leather BASF AG (DE) 2006-12-06 CN disclosed
EP-1682717-A1 METHOD FOR THE REACTIVE COLOURING OF LEATHER BASF Aktiengesellschaft (DE) 2006-07-26 EP disclosed
WO-2005121439-A1 METHOD FOR THE REACTIVE COLORATION OF LEATHER BASF AKTIENGESELLSCHAFT (DE) 2005-12-22 WO disclosed
WO-2005040490-A1 METHOD FOR THE REACTIVE COLOURING OF LEATHER BASF AKTIENGESELLSCHAFT (DE) 2005-05-06 WO disclosed
CN-1066448-C Amide derivatives OTSUKA PHARMA CO LTD (JP) 2001-05-30 CN disclosed
CN-1221419-A Amide derivatives OTSUKA PHARMA CO LTD (JP) 1999-06-30 CN disclosed
JP-H01284559-A AROMATIC HETEROCYCLIC AZO DYES CIBA GEIGY AG 1989-11-15 JP disclosed
US-4108982-A DIURETICS, HYPOTENSIVE AGENTS BYK GULDEN LOMBERG CHEMISCHE FABRIK GMBH (DE) 1978-08-22 US disclosed
US-4066638-A WATER-SOLUBLE FIBER REACTIVE PHENYL-AZO-NAPHTHYL DYESTUFFS CONTAINING TWO SULFO GROUPS IN THE PHENYL MOIETY HOECHST AKTIENGESELLSCHAFT (DT) 1978-01-03 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 (5 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-20250388585-A1 PRMT5 INHIBITORS AND USES THEREOF PRMT1, PRMT5, PRMT6 GAA 4402/4885HPGDS 3400/4885ALKBH2 834/4885
US-20240376110-A1 PRMT5 INHIBITORS AND USES THEREOF PRMT5, PRMT1, PRMT9 GAA 3048/4885HPGDS 2782/4885ALKBH2 1121/4885
US-20250214948-A1 TRIAZINE DERIVATIVES FOR TREATING DISEASES RELATING TO NEUROTROPHINS NTRK2, BDNF, NGF GAA 2905/4885HPGDS 2700/4885ALKBH2 4528/4885
US-12448388-B2 PRMT5 inhibitors and uses thereof PRMT5, PRMT1, PRMT9 GAA 3048/4885HPGDS 2782/4885ALKBH2 1121/4885
US-20250145642-A1 BICYCLIC HETEROARENES AND METHODS OF THEIR USE TARDBP, TDP2, PSEN2 GAA 441/4885HPGDS 4142/4885ALKBH2 3927/4885

“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.