Chlorobenzene

Chlorobenzene

SCHEMBL9602640

CCC(=O)Nc1nccs1.Clc1ccccc1

nearest known ligand 0.63

Full drug profile on Sugi Atlas →

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
FFAR2 O15552 3/20 0.63
RAB9A P51151 3/20 0.59
NPC1 O15118 2/20 0.59
SMN1; SMN2 Q16637 2/20 0.59
TP53 P04637 1/20 0.59
THRB P10828 1/20 0.59
HPGD P15428 1/20 0.59
ADORA2A P29274 1/20 0.59
MEN1 O00255 3/20 0.58
KMT2A Q03164 3/20 0.58
POLB P06746 1/20 0.58
CYP1A2 P05177 2/20 0.56
CYP2D6 P10635 2/20 0.56
CYP2C9 P11712 2/20 0.56
CYP2C19 P33261 2/20 0.56
CYP3A4 P08684 1/20 0.56
ALDH1A1 P00352 3/20 0.55
LMNA P02545 2/20 0.55
USP2 O75604 1/20 0.55
TSHR P16473 1/20 0.55

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
SCHEMBL175217 0.87 ADORA2A (0.68) FFAR2RAB9ANPC1SMN1; SMN2TP53
Bromide SCHEMBL27891199 0.85 ADORA2A (0.67) RAB9ANPC1SMN1; SMN2TP53THRB
Trifluoromethylbenzene SCHEMBL10350569 0.83 MEN1 (0.65) RAB9ANPC1SMN1; SMN2TP53THRB
Chlorobenzene SCHEMBL27628209 0.78 PLA2G4A (0.52) FFAR2SMN1; SMN2MEN1KMT2ACYP1A2
Chlorobenzene SCHEMBL27740260 0.77 FFAR2 (0.51) FFAR2RAB9ANPC1SMN1; SMN2TP53
SCHEMBL4687548 0.77 FFAR2 (0.74) FFAR2RAB9ANPC1SMN1; SMN2TP53
SCHEMBL12630120 0.76 ACP1 (0.58) FFAR2RAB9ANPC1SMN1; SMN2TP53
Hydrochloric Acid SCHEMBL29855979 0.75 FFAR2 (0.72) FFAR2RAB9ANPC1SMN1; SMN2TP53
SCHEMBL2683107 0.75 NPC1 (0.76) FFAR2RAB9ANPC1SMN1; SMN2TP53
SCHEMBL7470030 0.74 RAB9A (1.00) RAB9ANPC1SMN1; SMN2TP53THRB

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-0214004-B1 4-OH-QUINOLINE-CARBOXYLIC-ACID DERIVATIVES SUBSTITUTED IN POSITION 2 BY A DIHYDROXY-SUBSTITUTED GROUP, POSSIBLY ETHERIFIED OR ESTERIFIED, PROCESS AND INTERMEDIATES FOR THEIR PREPARATION, THEIR USE AS MEDICAMENTS AND COMPOSITIONS CONTAINING THEM ROUSSEL-UCLAF (FR) 1993-03-31 EP disclosed
EP-0214004-A2 4-OH-quinoline-carboxylic-acid derivatives substituted in position 2 by a dihydroxy-substituted group, possibly etherified or esterified, process and intermediates for their preparation, their use as medicaments and compositions containing them ROUSSEL-UCLAF (FR) 1987-03-11 EP disclosed