SCHEMBL2228306

SCHEMBL2228306

CC[C@H]1Oc2nc([N+](=O)[O-])cn2C[C@H]1O

nearest known ligand 0.39

Predicted protein targets (top 12)

geneUniProtsupporting neighboursconfidence
CHRM1 P11229 1/20 0.39
ALDH1A1 P00352 2/20 0.38
KCNH2 Q12809 5/20 0.35
MITF O75030 1/20 0.34
POLB P06746 1/20 0.31
PKM P14618 1/20 0.31
CACNA1C Q13936 1/20 0.31
SCN5A Q14524 1/20 0.31
PTGS1 P23219 1/20 0.30
SLC6A2 P23975 1/20 0.30
SLC6A4 P31645 1/20 0.30
KMT2A Q03164 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
SCHEMBL12517689 1.00 CHRM1 (0.39) CHRM1ALDH1A1KCNH2MITFPOLB
SCHEMBL12518013 0.85 CHRM1 (0.39) CHRM1ALDH1A1KCNH2MITFCACNA1C
SCHEMBL12519001 0.85 CHRM1 (0.39) CHRM1ALDH1A1KCNH2MITFCACNA1C
SCHEMBL12517690 0.82 CHRM1 (0.40) CHRM1ALDH1A1KCNH2PKMKMT2A
SCHEMBL12517688 0.82 CHRM1 (0.40) CHRM1ALDH1A1KCNH2PKMKMT2A
SCHEMBL18031624 0.81 CHRM1 (0.41) CHRM1ALDH1A1KCNH2MITFPKM
SCHEMBL2224358 0.80 CHRM1 (0.38) CHRM1ALDH1A1KCNH2MITF
SCHEMBL2224363 0.80 CHRM1 (0.38) CHRM1ALDH1A1KCNH2MITF
SCHEMBL2224186 0.80 CHRM1 (0.39) CHRM1ALDH1A1KCNH2PKMPTGS1
SCHEMBL2224191 0.80 CHRM1 (0.39) CHRM1ALDH1A1KCNH2PKMPTGS1

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
WO-2011087995-A2 ORGANIC COMPOUNDS BARRY CLIFTON (US) 2011-07-21 WO disclosed
WO-2011087995-A2 ORGANIC COMPOUNDS BARRY CLIFTON (US) 2011-07-21 WO disclosed