SCHEMBL11080229

SCHEMBL11080229

O=C(C1CC1)N1CCN(c2cnccn2)CC1

nearest known ligand 0.59

Predicted protein targets (top 13)

geneUniProtsupporting neighboursconfidence
▸ KDM4E B2RXH2 7/20 0.59
▸ SLC6A7 Q99884 1/20 0.54
▸ RXFP1 Q9HBX9 1/20 0.52
▸ GPR119 Q8TDV5 1/20 0.52
▸ MMP2 P08253 1/20 0.52
▸ MMP13 P45452 1/20 0.52
▸ CKS1B P61024 1/20 0.51
▸ SKP1 P63208 1/20 0.51
▸ SKP2 Q13309 1/20 0.51
▸ TP53 P04637 2/20 0.49
▸ L3MBTL1 Q9Y468 1/20 0.49
▸ TDP1 Q9NUW8 1/20 0.49
▸ MAPT P10636 1/20 0.48

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
SCHEMBL27723124 0.83 SLC6A7 (0.59) KDM4ESLC6A7RXFP1GPR119L3MBTL1
SCHEMBL1779865 0.83 KDM4E (0.52) KDM4ESLC6A7RXFP1GPR119
SCHEMBL3710705 0.82 SLC6A7 (0.62) KDM4ESLC6A7RXFP1GPR119L3MBTL1
SCHEMBL13073553 0.81 SLC6A7 (0.57) KDM4ESLC6A7RXFP1GPR119CKS1B
SCHEMBL14224744 0.80 CKS1B (0.53) KDM4ESLC6A7RXFP1GPR119CKS1B
SCHEMBL1439167 0.79 KDM4E (0.69) KDM4ERXFP1GPR119TP53L3MBTL1
SCHEMBL18395354 0.78 KDM4E (0.68) KDM4ERXFP1GPR119TP53L3MBTL1
SCHEMBL12639920 0.78 KDM4E (0.72) KDM4ERXFP1GPR119TP53L3MBTL1
SCHEMBL14411664 0.78 SLC6A7 (0.54) KDM4ESLC6A7GPR119
SCHEMBL22481434 0.77 SLC6A7 (0.53) KDM4ESLC6A7GPR119CKS1BSKP1

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-4439606-A ANTICHOLESTEROL, ANTILIPEMIC AGENTS AMERICAN CYANAMID COMPANY (US) 1984-03-27 — — US claimed
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