Piperidine

Piperidine

SCHEMBL7523716

C1CCNCC1.CCCN

nearest known ligand 0.53

Full drug profile on Sugi Atlas →

Predicted protein targets (top 8)

geneUniProtsupporting neighboursconfidence
▸ ALDH1A1 P00352 2/20 0.53
▸ CXCR4 P61073 1/20 0.37
▸ SMN1; SMN2 Q16637 1/20 0.37
▸ DNM1 Q05193 4/20 0.30
▸ MEN1 O00255 1/20 0.30
▸ KMT2A Q03164 1/20 0.30
▸ TSHR P16473 1/20 0.30
▸ EPHX1 P07099 1/20 0.30

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
Piperidine SCHEMBL11775250 0.88 ALDH1A1 (0.60) ALDH1A1CXCR4SMN1; SMN2
Piperidine SCHEMBL9800122 0.88 ALDH1A1 (0.60) ALDH1A1CXCR4SMN1; SMN2
Piperidine SCHEMBL3005686 0.88 — —
Piperidine SCHEMBL27896621 0.88 ALDH1A1 (0.60) ALDH1A1CXCR4SMN1; SMN2
Piperidine SCHEMBL6188975 0.87 ALDH1A1 (0.45) ALDH1A1CXCR4SMN1; SMN2DNM1MEN1
Piperidine SCHEMBL8175441 0.85 DNM1 (0.55) ALDH1A1DNM1MEN1KMT2ATSHR
Piperidine SCHEMBL4128881 0.84 ALDH1A1 (0.64) ALDH1A1CXCR4SMN1; SMN2
Piperazine SCHEMBL6685072 0.84 HIF1A (0.43) ALDH1A1CXCR4SMN1; SMN2DNM1MEN1
Piperidine SCHEMBL8740912 0.84 ALDH1A1 (0.64) ALDH1A1CXCR4SMN1; SMN2
Piperazine SCHEMBL4260232 0.84 HIF1A (0.43) ALDH1A1CXCR4SMN1; SMN2DNM1MEN1

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
EP-3807382-B1 CARBOXY ALKYL-ESTER ANTI-AGGLOMERANTS FOR THE CONTROL OF NATURAL GAS HYDRATES CHAMPIONX USA INC (US) 2025-06-18 — — EP disclosed
US-11174235-B2 Carboxy alkyl-ester anti-agglomerants for the control of natural gas hydrates CHAMPIONX USA INC. (US) 2021-11-16 — — US disclosed
EP-3807382-A1 CARBOXY ALKYL-ESTER ANTI-AGGLOMERANTS FOR THE CONTROL OF NATURAL GAS HYDRATES ChampionX USA Inc. (US) 2021-04-21 — — EP disclosed
US-6479482-B2 4-(3-((((3-(4-((3-METHYLBUTYL)AMINO)-1-PIPERIDINYL)PROPYL) -AMINO)-CARBONYL)AMINO)PHENYL)-1,4-DIHYDRO-2,6-DIMETHYL-3,5 -PYRIDINEDICARBOXYLIC ACID, DIMETHYL ESTER DIHYDROCHLORIDE, FOR EXAMPLE; ANOREXIANT; NEUROPEPTIDE Y (NPY) BRISTOL-MYERS SQUIBB COMPANY 2002-11-12 — — US disclosed
US-20020019384-A1 Alkylamine derivatives of dihydropyridine NPY antagonists BRISTOL-MYERS SQUIBB COMPANY 2002-02-14 — — US disclosed
WO-2001085173-A1 ALKYLAMINE DERIVATIVES OF DIHYDROPYRIDINE NPY ANTAGONISTS BRISTOL-MYERS SQUIBB COMPANY (US) 2001-11-15 — — 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-20020019384-A1 Alkylamine derivatives of dihydropyridine NPY antagonists NPY1R, NPY2R, NPY4R ALDH1A1 4112/4885CXCR4 1528/4885SMN1; SMN2 2849/4885
US-11174235-B2 Carboxy alkyl-ester anti-agglomerants for the control of natural gas hydrates H4C1; H4C2; H4C3; H4C4; H4C5; H4C6; H4C8; H4C9; H4C11; H4C12; H4C13; H4C14; H4C15; H4C16, AQP1, AQP3 ALDH1A1 3057/4885CXCR4 1652/4885SMN1; SMN2 4814/4885

“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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