SCHEMBL4940964

SCHEMBL4940964

Cn1ccc(-c2ccc(N3CCN(C(=O)OC(C)(C)C)CC3)cc2)n1

nearest known ligand 0.56

Predicted protein targets (top 19)

geneUniProtsupporting neighboursconfidence
▸ MAPT P10636 3/20 0.56
▸ ALDH1A1 P00352 2/20 0.56
▸ LMNA P02545 2/20 0.56
▸ RET P07949 2/20 0.51
▸ GPR119 Q8TDV5 9/20 0.50
▸ SMN1; SMN2 Q16637 4/20 0.49
▸ MEN1 O00255 2/20 0.49
▸ KMT2A Q03164 2/20 0.49
▸ TSHR P16473 1/20 0.49
▸ NAMPT P43490 1/20 0.49
▸ JAK2 O60674 2/20 0.48
▸ JAK3 P52333 1/20 0.48
▸ CYP2C19 P33261 1/20 0.47
▸ HTT P42858 2/20 0.47
▸ ESR2 Q92731 1/20 0.47
▸ NPC1 O15118 1/20 0.47
▸ NR2F2 P24468 1/20 0.47
▸ NPSR1 Q6W5P4 1/20 0.47
▸ JAK1 P23458 1/20 0.47

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
SCHEMBL5573222 0.83 MAPT (0.76) MAPTALDH1A1LMNAGPR119SMN1; SMN2
SCHEMBL27025962 0.82 MAPT (0.53) MAPTALDH1A1LMNARETGPR119
SCHEMBL13218454 0.82 DGAT1 (0.62) MAPTALDH1A1LMNAGPR119SMN1; SMN2
SCHEMBL31518415 0.82 CKS1B (0.53) MAPTALDH1A1LMNARETGPR119
SCHEMBL18113520 0.81 GPR119 (0.67) MAPTALDH1A1LMNARETGPR119
SCHEMBL21876057 0.81 MAPT (0.62) MAPTALDH1A1LMNAGPR119SMN1; SMN2
SCHEMBL4943581 0.81 MAPT (0.56) MAPTALDH1A1LMNAGPR119SMN1; SMN2
SCHEMBL27195000 0.80 ACVR1 (0.53) RET
SCHEMBL30896496 0.80 ACVR1 (0.53) RET
SCHEMBL24990320 0.80 MAPT (0.61) MAPTALDH1A1LMNAGPR119SMN1; SMN2

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
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 (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-20080255144-A1 Acylated Piperidines as Glycine Transporter Inhibitors SLC1A1, SLC6A7, SLC1A2 MAPT 762/4885ALDH1A1 1291/4885LMNA 4248/4885

“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.

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