SCHEMBL11242967

SCHEMBL11242967

CC(C)(C)CC(C)(C)N1C(C)(C)CNC(=O)C1(C)C

nearest known ligand 0.35

Predicted protein targets (top 2)

geneUniProtsupporting neighboursconfidence
ALDH1A1 P00352 1/20 0.35
POLB P06746 1/20 0.35

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
SCHEMBL11092728 0.68 ALDH1A1 (0.33) ALDH1A1POLB
SCHEMBL7637281 0.68 SMN1; SMN2 (0.32)
SCHEMBL7957203 0.67 POLB (0.30) POLB
SCHEMBL9578372 0.67 ALDH1A1 (0.32) ALDH1A1POLB
SCHEMBL7647814 0.65 KDM4E (0.32) ALDH1A1POLB
SCHEMBL6572581 0.63 ALDH1A1 (0.32) ALDH1A1POLB
SCHEMBL11097750 0.63 POLB (0.31) POLB
SCHEMBL11095502 0.62
SCHEMBL15070002 0.61 SMN1; SMN2 (0.44)
SCHEMBL2996694 0.58 TSHR (0.35) POLB

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
EP-0001559-B1 SYNTHESIS OF 2-KETO-1,4-DIAZACYCLOALKANES The B.F. GOODRICH Company (US) 1982-01-13 EP disclosed