SCHEMBL7740332

SCHEMBL7740332

c1ccc2[nH]c(C[C](Cc3c[nH]nn3)Cn3cccc3)cc2c1

nearest known ligand 0.38

Predicted protein targets (top 16)

geneUniProtsupporting neighboursconfidence
AKR1B1 P15121 1/20 0.38
MIF P14174 1/20 0.37
LOXL2 Q9Y4K0 1/20 0.37
GSK3B P49841 1/20 0.36
NLRP3 Q96P20 1/20 0.34
METTL3 Q86U44 1/20 0.34
METTL14 Q9HCE5 1/20 0.34
IDO1 P14902 3/20 0.34
HRH3 Q9Y5N1 1/20 0.34
AHR P35869 1/20 0.34
OPRK1 P41145 1/20 0.34
HRH4 Q9H3N8 1/20 0.33
MTNR1A P48039 1/20 0.33
MTNR1B P49286 1/20 0.33
GUSB P08236 1/20 0.32
CHRNA7 P36544 1/20 0.32

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
SCHEMBL7738267 0.88 POLB (0.35) AKR1B1MIFLOXL2GSK3BIDO1
SCHEMBL7738327 0.75 AKR1B1 (0.38) AKR1B1MIFLOXL2GSK3BNLRP3
SCHEMBL28840291 0.73 LOXL2 (0.47) LOXL2HRH3AHRHRH4MTNR1A
SCHEMBL7738288 0.71
Ethylamine SCHEMBL7808639 0.69 LOXL2 (0.50) LOXL2AHRHRH4MTNR1AMTNR1B
Sulfuric Acid SCHEMBL8528614 0.67 LOXL2 (0.43) LOXL2AHRMTNR1AMTNR1BGUSB
SCHEMBL7731325 0.65 TBXAS1 (0.35) AKR1B1MIFLOXL2GSK3BIDO1
SCHEMBL3451201 0.62 LOXL2 (0.58) AKR1B1LOXL2GSK3BNLRP3IDO1
SCHEMBL9027547 0.62 LOXL2 (0.58) LOXL2NLRP3HRH3AHROPRK1
SCHEMBL31336079 0.61 LOXL2 (0.56) AKR1B1LOXL2GSK3BNLRP3IDO1

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-RE37781-E1 VIRICIDES, PROTEASE INHIBITOR DUPONT PHARMACEUTICALS COMPANY 2002-07-02 US disclosed