SCHEMBL9224281

SCHEMBL9224281

Cc1ccc(NN(C)c2ccccc2)cc1

nearest known ligand 0.50

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
HPGD P15428 4/20 0.50
CA12 O43570 1/20 0.43
CA9 Q16790 1/20 0.43
HTT P42858 1/20 0.42
NPC1 O15118 4/20 0.40
RAB9A P51151 4/20 0.40
MAPT P10636 3/20 0.40
TSHR P16473 2/20 0.40
SMN1; SMN2 Q16637 2/20 0.40
LMNA P02545 2/20 0.40
ALOX12 P18054 1/20 0.40
ACHE P22303 1/20 0.40
ALDH1A1 P00352 2/20 0.39
TRPM8 Q7Z2W7 1/20 0.39
EGFR P00533 1/20 0.39
MMP1 P03956 1/20 0.39
MMP2 P08253 1/20 0.39
MMP9 P14780 1/20 0.39
MEN1 O00255 2/20 0.38
KMT2A Q03164 2/20 0.38

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
SCHEMBL22299882 0.89 ALDH1A1 (0.50) HPGDHTTRAB9AMAPTTSHR
SCHEMBL2744596 0.87 RAB9A (0.44) HTTRAB9ATSHRSMN1; SMN2LMNA
Hydrochloric Acid SCHEMBL28078944 0.85 RAB9A (0.42) HTTRAB9ATSHRSMN1; SMN2LMNA
SCHEMBL29024369 0.81 HPGD (0.52) HPGDCA12CA9HTTNPC1
SCHEMBL2326152 0.79 HPGD (0.50) HPGDCA12CA9HTTNPC1
SCHEMBL9571711 0.79 CYP1A2 (0.47) HPGDHTTNPC1RAB9AMAPT
Acetic Acid SCHEMBL28853221 0.78 RAB9A (0.50) HTTNPC1RAB9AMAPTTSHR
Acetic Acid SCHEMBL28078963 0.78 RAB9A (0.50) HTTNPC1RAB9AMAPTTSHR
SCHEMBL21396206 0.74 MAPT (0.48) HTTNPC1RAB9AMAPTTSHR
SCHEMBL28494839 0.73 HPGD (0.64) HPGDHTTNPC1RAB9AMAPT

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
EP-0304239-B1 Reformed polysilazane and method of producing same TOA NENRYO KOGYO KK (JP) 1995-04-19 EP disclosed
US-4975512-A Crosslinking with amine, ammonium, hydrazine PETROLEUM ENERGY CENTER (JP) 1990-12-04 US disclosed