SCHEMBL11081798

SCHEMBL11081798

NC(=O)Cc1ccccc1C1CCCCC1=O

nearest known ligand 0.51

Predicted protein targets (top 13)

geneUniProtsupporting neighboursconfidence
▸ MCL1 Q07820 1/20 0.41
▸ KDM4E B2RXH2 1/20 0.39
▸ MAPT P10636 2/20 0.34
▸ ALDH1A1 P00352 2/20 0.34
▸ L3MBTL1 Q9Y468 1/20 0.34
▸ CREBBP Q92793 1/20 0.34
▸ HAO1 Q9UJM8 1/20 0.34
▸ CYP2C19 P33261 1/20 0.33
▸ TLR4 O00206 1/20 0.33
▸ POLB P06746 2/20 0.33
▸ PKM P14618 1/20 0.33
▸ SMN1; SMN2 Q16637 1/20 0.33
▸ NPSR1 Q6W5P4 1/20 0.33

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
SCHEMBL11079196 0.99 MCL1 (0.40) MCL1KDM4EMAPTALDH1A1L3MBTL1
SCHEMBL11082665 0.96 CREBBP (0.37) MCL1KDM4EMAPTALDH1A1L3MBTL1
SCHEMBL6294299 0.82 MCL1 (0.38) MCL1KDM4EMAPTALDH1A1L3MBTL1
SCHEMBL3664492 0.79 MCL1 (0.38) MCL1KDM4EMAPTALDH1A1HAO1
SCHEMBL3979460 0.79 PTGDR2 (0.45) KDM4EMAPT
SCHEMBL9699947 0.78 MCL1 (0.44) MCL1KDM4EALDH1A1CREBBP
Hydrochloric Acid SCHEMBL5051903 0.77 PTGDR2 (0.44) KDM4EMAPT
SCHEMBL5049361 0.77 PTGDR2 (0.48) KDM4EMAPT
SCHEMBL5051928 0.77 PTGDR2 (0.48) KDM4EMAPT
SCHEMBL15477730 0.77 MCL1 (0.43) MCL1KDM4EALDH1A1CREBBPPOLB

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-4460600-A Adjacently substituted ketal derivatives of cycloalkane-amide analgesics THE UPJOHN COMPANY (US) 1984-07-17 — — US disclosed
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