SCHEMBL25468397

SCHEMBL25468397

CC(C)NCCCNCc1ccc(N2CCN(C(C)C)CC2)cc1

nearest known ligand 0.47

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
▸ KDM4E B2RXH2 3/20 0.47
▸ MAPT P10636 3/20 0.47
▸ ALDH1A1 P00352 2/20 0.47
▸ PKM P14618 1/20 0.47
▸ NCF1 P14598 1/20 0.41
▸ CXCR4 P61073 7/20 0.39
▸ CXCL12 P48061 1/20 0.38
▸ GAA P10253 2/20 0.37
▸ ALOX15 P16050 2/20 0.37
▸ ALOX12 P18054 2/20 0.37
▸ MAPK1 P28482 2/20 0.37
▸ SMN1; SMN2 Q16637 2/20 0.37
▸ TDP1 Q9NUW8 2/20 0.37
▸ L3MBTL1 Q9Y468 2/20 0.37
▸ HRH3 Q9Y5N1 2/20 0.36
▸ HDAC4 P56524 1/20 0.36
▸ ACHE P22303 1/20 0.36
▸ LMNA P02545 1/20 0.36
▸ TSHR P16473 1/20 0.36
▸ HTT P42858 1/20 0.36

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
SCHEMBL25109776 0.79 HRH3 (0.46) KDM4EMAPTALDH1A1PKMGAA
SCHEMBL25110212 0.79 KDM4E (0.42) KDM4EMAPTALDH1A1PKMNCF1
SCHEMBL22790759 0.79 KDM4E (0.42) KDM4EMAPTALDH1A1PKMNCF1
SCHEMBL24513990 0.78 KDM4E (0.41) KDM4EMAPTALDH1A1PKMNCF1
SCHEMBL16812995 0.78 CXCR4 (0.49) KDM4EMAPTALDH1A1NCF1CXCR4
SCHEMBL22793930 0.78 KDM4E (0.43) KDM4EMAPTALDH1A1PKMGAA
SCHEMBL22793929 0.77 KDM4E (0.42) KDM4EMAPTALDH1A1PKMGAA
SCHEMBL24513989 0.76 KDM4E (0.41) KDM4EMAPTALDH1A1PKMNCF1
SCHEMBL17832850 0.75 CXCR4 (0.49) KDM4EMAPTALDH1A1NCF1CXCR4
SCHEMBL16812990 0.74 CHRM2 (0.50) KDM4EMAPTALDH1A1NCF1CXCR4

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-20230149549-A1 SMARCA DEGRADERS AND USES THEREOF KYMERA THERAPEUTICS, INC. 2023-05-18 — — US 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-20230149549-A1 SMARCA DEGRADERS AND USES THEREOF SMARCA1, SMARCB1, SMARCE1 KDM4E 613/4885MAPT 1203/4885ALDH1A1 3473/4885

“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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