SCHEMBL4596760

SCHEMBL4596760

[CH2]C1Cc2cccc(Nc3ccccc3)c2O1

nearest known ligand 0.43

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
MAPT P10636 7/20 0.43
MEN1 O00255 6/20 0.43
KMT2A Q03164 6/20 0.43
KDM4E B2RXH2 4/20 0.43
TDP1 Q9NUW8 4/20 0.43
GAA P10253 3/20 0.43
GLA P06280 1/20 0.43
RECQL P46063 1/20 0.43
ALDH1A1 P00352 8/20 0.41
SMN1; SMN2 Q16637 3/20 0.41
HPGD P15428 2/20 0.41
ATM Q13315 2/20 0.41
POLB P06746 2/20 0.41
HSD17B10 Q99714 3/20 0.40
ALOX15 P16050 3/20 0.40
TSHR P16473 2/20 0.40
TP53 P04637 1/20 0.40
CYP3A4 P08684 1/20 0.40
CDC25B P30305 1/20 0.40
LMNA P02545 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
SCHEMBL4595113 0.86 POLB (0.35) MAPTKMT2AKDM4EGAAALDH1A1
SCHEMBL4596765 0.81 ALDH1A1 (0.48) MAPTMEN1KMT2AKDM4ETDP1
SCHEMBL4230267 0.77 PRKAB2 (0.45) MAPTMEN1KMT2AKDM4ETDP1
SCHEMBL4596028 0.70 PARP1 (0.33)
SCHEMBL4596860 0.70 PARP1 (0.36) MAPTMEN1KMT2AKDM4ETDP1
SCHEMBL11091102 0.70 SMN1; SMN2 (0.35) KMT2AALDH1A1SMN1; SMN2LMNACYP1A2
SCHEMBL4596690 0.69 BRD4 (0.49)
SCHEMBL4595116 0.68 PARP1 (0.44) KDM4EALDH1A1POLBMAPK14
SCHEMBL4649843 0.68 HTR1A (0.40) SMN1; SMN2HPGDTP53RAB9ANPC1
SCHEMBL6047939 0.68 HTR2A (0.40) ALDH1A1SMN1; SMN2RAB9ANPC1MAPK1

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
EP-1874750-A1 DIHYDROBENZOFURANYL ALKANAMINE DERIVATIVES AS 5HT2C AGONISTS Wyeth Incoporated (US) 2008-01-09 EP disclosed