SCHEMBL28459102

SCHEMBL28459102

Cc1nn(C2CC2)c(C(=O)O)c1[N+](=O)[O-]

nearest known ligand 0.43

Predicted protein targets (top 12)

geneUniProtsupporting neighboursconfidence
MAPT P10636 3/20 0.43
L3MBTL1 Q9Y468 1/20 0.39
PKM P14618 1/20 0.39
CYP1A2 P05177 1/20 0.38
POLB P06746 3/20 0.38
ALDH1A1 P00352 2/20 0.38
BLM P54132 1/20 0.38
LMNA P02545 2/20 0.36
HTT P42858 1/20 0.36
SMN1; SMN2 Q16637 1/20 0.35
GAA P10253 1/20 0.35
CYP3A4 P08684 1/20 0.34

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
SCHEMBL5234596 0.81 SMN1; SMN2 (0.39) MAPTPKMCYP1A2POLBALDH1A1
SCHEMBL5234603 0.81 SMN1; SMN2 (0.39) MAPTPKMCYP1A2POLBALDH1A1
SCHEMBL5237564 0.81 SMN1; SMN2 (0.39) MAPTPKMCYP1A2POLBALDH1A1
SCHEMBL21061153 0.81 MAPT (0.40) MAPTL3MBTL1POLBALDH1A1HTT
SCHEMBL1810376 0.80 HPGD (0.40) MAPTPKMCYP1A2POLBALDH1A1
SCHEMBL1609142 0.77 MAPT (0.61) MAPTPKMCYP1A2POLBALDH1A1
SCHEMBL5414653 0.77 POLB (0.41) MAPTPOLBALDH1A1LMNAHTT
SCHEMBL31735338 0.76 HPGD (0.40) MAPTL3MBTL1POLBALDH1A1SMN1; SMN2
Hydrochloric Acid SCHEMBL11271192 0.76 MAPT (0.59) MAPTPKMCYP1A2POLBALDH1A1
SCHEMBL5416311 0.73 MAPT (0.57) MAPTL3MBTL1PKMPOLBALDH1A1

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
CN-111491936-A Macrocyclic compounds as PDE1 inhibitors H.隆德贝克有限公司 2020-08-04 CN disclosed