Pyrrolidine

Pyrrolidine

SCHEMBL29131986

C1CCNC1.F[PH](F)(F)F.O=P(O)(O)O

nearest known ligand 0.47

Full drug profile on Sugi Atlas →

Known targets — ChEMBL curated mechanism

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

The experimentally established mechanism targets of Pyrrolidine. The predicted profile below is derived independently by chemical similarity — agreement is a validation signal, a miss is honest.

Predicted protein targets (top 3)

geneUniProtsupporting neighboursconfidence
ALDH1A1 P00352 1/20 0.44
CXCR4 P61073 1/20 0.37
SMN1; SMN2 Q16637 1/20 0.37

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
Pyrrolidine SCHEMBL28575035 0.91 ALDH1A1 (0.53) ALDH1A1CXCR4SMN1; SMN2
Pyrrolidine SCHEMBL29601650 0.91 ALDH1A1 (0.53) ALDH1A1CXCR4SMN1; SMN2
Pyrrolidine SCHEMBL23354581 0.91 ALDH1A1 (0.53) ALDH1A1CXCR4SMN1; SMN2
Pyrrolidine SCHEMBL28409763 0.88 ALDH1A1 (0.50) ALDH1A1CXCR4SMN1; SMN2
Piperidine SCHEMBL5874242 0.88 ALDH1A1 (0.60) ALDH1A1CXCR4SMN1; SMN2
Piperidine SCHEMBL1242732 0.88 ALDH1A1 (0.60) ALDH1A1CXCR4SMN1; SMN2
Piperidine SCHEMBL9857707 0.88 ALDH1A1 (0.60) ALDH1A1CXCR4SMN1; SMN2
Piperidine SCHEMBL5874248 0.88 ALDH1A1 (0.60) ALDH1A1CXCR4SMN1; SMN2
Azepane SCHEMBL7914286 0.85 ALDH1A1 (0.56) ALDH1A1CXCR4SMN1; SMN2
Phosphoric Acid SCHEMBL28853896 0.84

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
CN-118339165-A Antibody-drug conjugates and methods of use thereof R.P.谢勒技术有限责任公司 2024-07-12 CN disclosed
CN-117279662-A Branched linkers for antibody-drug conjugates and methods of use thereof R.P.谢勒技术有限责任公司 2023-12-22 CN disclosed