SCHEMBL4944470

SCHEMBL4944470

O=Cc1cc(F)c(N2CCNCC2)c(F)c1

nearest known ligand 0.47

Predicted protein targets (top 15)

geneUniProtsupporting neighboursconfidence
ALDH1A1 P00352 6/20 0.47
SMN1; SMN2 Q16637 4/20 0.47
LMNA P02545 2/20 0.46
MAPT P10636 3/20 0.44
ADRB1 P08588 2/20 0.39
CHRM2 P08172 1/20 0.39
CHRM4 P08173 1/20 0.39
CHRM1 P11229 1/20 0.39
CHRM3 P20309 1/20 0.39
HTR2C P28335 1/20 0.37
GAA P10253 1/20 0.37
ADRB2 P07550 1/20 0.37
MAOB P27338 1/20 0.35
KDR P35968 1/20 0.35
KDM4E B2RXH2 1/20 0.35

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
SCHEMBL23235276 0.83 ALDH1A1 (0.66) ALDH1A1SMN1; SMN2MAPTGAAKDM4E
SCHEMBL18876516 0.81 ALDH1A1 (0.64) ALDH1A1SMN1; SMN2MAPTKDM4E
SCHEMBL31494990 0.81 ALDH1A1 (0.73) ALDH1A1SMN1; SMN2LMNAMAPTGAA
SCHEMBL4934676 0.81 ALDH1A1 (0.73) ALDH1A1SMN1; SMN2LMNAMAPTGAA
SCHEMBL15330735 0.81 ALDH1A1 (0.41) ALDH1A1SMN1; SMN2MAPTHTR2C
Hydrochloric Acid SCHEMBL29952847 0.80 ALDH1A1 (0.71) ALDH1A1SMN1; SMN2LMNAMAPTGAA
SCHEMBL14922241 0.79 ALDH1A1 (0.54) ALDH1A1SMN1; SMN2LMNAMAPTADRB1
SCHEMBL2649639 0.79 ADRB1 (0.44) ALDH1A1LMNAADRB1CHRM2CHRM4
SCHEMBL6223415 0.79 ALDH3A1 (0.53) ALDH1A1SMN1; SMN2LMNA
SCHEMBL26181596 0.78 ALDH1A1 (0.42) ALDH1A1SMN1; SMN2LMNAMAPTADRB1

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-20250034152-A1 METHOD FOR PREPARING TRIAZOLOPYRIMIDINONE DERIVATIVE ST PHARM CO., LTD. (KR) 2025-01-30 US disclosed
EP-4442687-A1 METHOD FOR PREPARING TRIAZOLOPYRIMIDINONE DERIVATIVE ST Pharm Co., Ltd. (KR) 2024-10-09 EP disclosed
CN-118284609-A Process for preparing triazolopyrimidinone derivatives ST制药株式会社 2024-07-02 CN disclosed
WO-2023101048-A1 METHOD FOR PREPARING TRIAZOLOPYRIMIDINONE DERIVATIVE 에스티팜 주식회사 2023-06-08 WO disclosed
WO-2023101048-A1 METHOD FOR PREPARING TRIAZOLOPYRIMIDINONE DERIVATIVE 에스티팜 주식회사 2023-06-08 WO disclosed
US-20080255144-A1 Acylated Piperidines as Glycine Transporter Inhibitors GLAXO GROUP LIMITED 2008-10-16 US disclosed
US-20080255144-A1 Acylated Piperidines as Glycine Transporter Inhibitors GLAXO GROUP LIMITED 2008-10-16 US disclosed
US-20080255144-A1 Acylated Piperidines as Glycine Transporter Inhibitors GLAXO GROUP LIMITED 2008-10-16 US disclosed
EP-1858869-A1 ACYLATED PIPERIDINES AS GLYCINE TRANSPORTER INHIBITORS GLAXO GROUP LIMITED (GB) 2007-11-28 EP disclosed
WO-2006094842-A1 ACYLATED PIPERIDIHES AS GLYCINE TRANSPORTER INHIBITORS GLAXO GROUP LIMITED (GB) 2006-09-14 WO disclosed
WO-2006094842-A1 ACYLATED PIPERIDIHES AS GLYCINE TRANSPORTER INHIBITORS GLAXO GROUP LIMITED (GB) 2006-09-14 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 (2 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-20080255144-A1 Acylated Piperidines as Glycine Transporter Inhibitors SLC1A1, SLC6A7, SLC1A2 ALDH1A1 1291/4885SMN1; SMN2 3393/4885LMNA 4248/4885
US-20250034152-A1 METHOD FOR PREPARING TRIAZOLOPYRIMIDINONE DERIVATIVE TNKS1BP1, TNKS, TPI1 ALDH1A1 1918/4885SMN1; SMN2 3483/4885LMNA 3736/4885

“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.