SCHEMBL22368797

SCHEMBL22368797

O=C(Nc1cccc(-c2cnco2)c1)c1cccc2c1OCCCN2

nearest known ligand 0.59

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
BRD4 O60885 3/20 0.59
CREBBP Q92793 3/20 0.59
BRAF P15056 1/20 0.42
F2R P25116 1/20 0.41
IMPDH2 P12268 1/20 0.41
RHOA P61586 2/20 0.41
KDM4E B2RXH2 2/20 0.40
NPC1 O15118 2/20 0.40
ALDH1A1 P00352 2/20 0.40
RAB9A P51151 2/20 0.40
MAPK1 P28482 1/20 0.40
TDP1 Q9NUW8 1/20 0.40
LMNA P02545 1/20 0.40
PKM P14618 1/20 0.40
EDNRA P25101 1/20 0.39
CASR P41180 1/20 0.39
NCF1 P14598 1/20 0.38
CCR3 P51677 1/20 0.38
LCLAT1 Q6UWP7 1/20 0.38
HDAC4 P56524 1/20 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
SCHEMBL17680684 0.84 CREBBP (0.71) BRD4CREBBPBRAFF2RIMPDH2
SCHEMBL22368807 0.76 CREBBP (0.73) BRD4CREBBPBRAFF2RIMPDH2
SCHEMBL22360968 0.75 CREBBP (1.00) BRD4CREBBP
SCHEMBL17680753 0.75 CREBBP (1.00) BRD4CREBBP
SCHEMBL17680591 0.75 CREBBP (1.00) BRD4CREBBP
SCHEMBL17680680 0.74 CREBBP (0.82) BRD4CREBBPBRAFF2RIMPDH2
SCHEMBL17680615 0.71 CREBBP (1.00) BRD4CREBBP
SCHEMBL16238452 0.71 IMPDH2 (0.61) BRD4CREBBPBRAFIMPDH2KDM4E
SCHEMBL11926134 0.70 BRAF (0.73) BRD4CREBBPBRAFIMPDH2NPC1
SCHEMBL22369018 0.69 CREBBP (0.77) BRD4CREBBP

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-3204360-B1 THERAPEUTIC COMPOUNDS AND USES THEREOF GENENTECH INC (US) 2020-08-26 EP disclosed