SCHEMBL30945320

SCHEMBL30945320

O=C(O)CN1CCN(CC(=O)O)CCN(Cc2ccc(F)cn2)CCN(CC(=O)O)CC1

nearest known ligand 0.48

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
▸ KDM4E B2RXH2 4/20 0.48
▸ ALDH1A1 P00352 4/20 0.48
▸ LMNA P02545 1/20 0.48
▸ GFER P55789 1/20 0.48
▸ SCN9A Q15858 2/20 0.45
▸ PKM P14618 1/20 0.44
▸ NPSR1 Q6W5P4 1/20 0.41
▸ TSHR P16473 1/20 0.40
▸ HTT P42858 1/20 0.40
▸ SMN1; SMN2 Q16637 1/20 0.40
▸ SLC27A1 Q6PCB7 2/20 0.40
▸ JAK2 O60674 1/20 0.40
▸ JAK1 P23458 1/20 0.40
▸ PRKAA2 P54646 1/20 0.40
▸ PPARG P37231 2/20 0.39
▸ FAAH O00519 2/20 0.39
▸ PPARD Q03181 1/20 0.39
▸ PPARA Q07869 1/20 0.39
▸ KCNH2 Q12809 1/20 0.39
▸ SCN5A Q14524 1/20 0.39

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
SCHEMBL27238064 1.00 KDM4E (0.48) KDM4EALDH1A1LMNAGFERSCN9A
SCHEMBL20271113 0.79 SLC27A1 (0.59) KDM4EALDH1A1TSHRHTTSMN1; SMN2
SCHEMBL30962306 0.79 SLC27A1 (0.59) KDM4EALDH1A1TSHRHTTSMN1; SMN2
SCHEMBL18390567 0.78 HTT (0.43) KDM4EALDH1A1LMNAGFERSCN9A
SCHEMBL20412698 0.78 JAK2 (0.41) KDM4EALDH1A1LMNAGFERSCN9A
SCHEMBL18713012 0.78 ALDH1A1 (0.45) KDM4EALDH1A1LMNAGFERSCN9A
SCHEMBL27238070 0.78 KDM5C (0.49) KDM4EALDH1A1LMNAGFERSCN9A
SCHEMBL31010230 0.78 HRH3 (0.55) KDM4EALDH1A1SCN9AHTTSMN1; SMN2
SCHEMBL8211724 0.76 KDM4E (0.68) KDM4EALDH1A1LMNAGFERPKM
SCHEMBL21044013 0.76 KDM4E (0.68) KDM4EALDH1A1LMNAGFERPKM

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
EP-4619048-A1 CYCLEN BASED COMPOUNDS AND THEIR GD(III) COMPLEXES FOR USE AS MULTIMODAL PET/MRI CONTRAST AGENTS Ustav Organicke Chemie a Biochemie AV CR v.v.i. (CZ) 2025-09-24 — — EP disclosed
WO-2024120557-A1 CYCLEN BASED COMPOUNDS AND THEIR GD(III) COMPLEXES FOR USE AS MULTIMODAL PET/MRI CONTRAST AGENTS Ustav Organicke Chemie A Biochemie AV CR v.v.i. (CZ) 2024-06-13 — — WO disclosed
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