SCHEMBL7722070

SCHEMBL7722070

CCC(C)(N=NC(C)(CC)C(=O)NN)C(=O)NN

nearest known ligand 0.34

Predicted protein targets (top 4)

geneUniProtsupporting neighboursconfidence
CTSD P07339 1/20 0.34
CA1 P00915 1/20 0.31
CA2 P00918 1/20 0.31
NOS1 P29475 1/20 0.30

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
SCHEMBL2153338 0.78
SCHEMBL7717721 0.74 CTSD (0.36) CTSDNOS1
SCHEMBL20695814 0.73 LMNA (0.31)
SCHEMBL465703 0.73 LMNA (0.31)
SCHEMBL15402422 0.72 CNR1 (0.39)
Hydrochloric Acid SCHEMBL4026651 0.71 ALDH1A1 (0.33) NOS1
SCHEMBL11995524 0.71
Hydrochloric Acid SCHEMBL9331931 0.71 ALDH1A1 (0.33) NOS1
SCHEMBL166358 0.70 TSHR (0.38)
SCHEMBL503277 0.70 TSHR (0.38)

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-6395849-B1 RADICAL INITIATORS AND NEUTRALIZATION NITTO BOSEKI CO., LTD. (JP) 2002-05-28 US disclosed