SCHEMBL7983801

SCHEMBL7983801

CCCc1ccc2c(c1N1CCc3ccccc3C1)C(=O)NC2=O

nearest known ligand 0.42

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
ALDH1A1 P00352 5/20 0.42
KMT2A Q03164 3/20 0.39
HPGD P15428 1/20 0.39
RAB9A P51151 3/20 0.36
MEN1 O00255 2/20 0.36
HTR2C P28335 1/20 0.36
HTR2B P41595 1/20 0.36
NPC1 O15118 1/20 0.35
HTT P42858 1/20 0.35
SMN1; SMN2 Q16637 1/20 0.35
PRMT5 O14744 1/20 0.35
WDR77 Q9BQA1 1/20 0.35
GRIN2D O15399 1/20 0.34
GRIN3B O60391 1/20 0.34
CHRM1 P11229 1/20 0.34
ADRA1D P25100 1/20 0.34
ADRA1A P35348 1/20 0.34
ADRA1B P35368 1/20 0.34
GRIN1 Q05586 1/20 0.34
GRIN2A Q12879 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
SCHEMBL7986159 0.80 DHFR (0.42)
SCHEMBL7983137 0.78 RAB9A (0.41) ALDH1A1KMT2AHPGDRAB9ANPC1
SCHEMBL7986396 0.76 DRD4 (0.44) ALDH1A1KMT2AMEN1HTTSMN1; SMN2
SCHEMBL27468194 0.76 TNKS2 (0.46) ALDH1A1KMT2AMEN1SMN1; SMN2ADRA1D
SCHEMBL6200943 0.73 OPRM1 (0.40) ALDH1A1ADRA1DADRA1AADRA1B
SCHEMBL4910773 0.73 WEE1 (0.38) ALDH1A1KMT2ARAB9AMEN1NPC1
SCHEMBL29614674 0.71 PARP1 (0.43) ALDH1A1KMT2AHPGDRAB9AMEN1
SCHEMBL6644399 0.70 HTR7 (0.37) ALDH1A1ADRA1DADRA1AADRA1BPARP1
SCHEMBL7983797 0.68 HTR7 (0.55) HTR2CHTR2B
SCHEMBL7983134 0.67 HTR7 (0.57) HTR2B

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-6235731-B1 REDUCING BLOOD LIPIDS, SUGARS TAKEDA CHEMICAL INDUSTRIES, LTD. (JP) 2001-05-22 US disclosed