SCHEMBL7664334

SCHEMBL7664334

O=C(Cl)COCc1ccccc1.O=C(Cl)COc1ccc(Cl)cc1

nearest known ligand 0.52

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
ADAMTS5 Q9UNA0 4/20 0.52
KMT2A Q03164 2/20 0.51
MEN1 O00255 1/20 0.51
GPR183 P32249 1/20 0.51
NR4A2 P43354 2/20 0.50
GRM5 P41594 1/20 0.49
MRGPRX4 Q96LA9 1/20 0.49
GPR34 Q9UPC5 1/20 0.48
ADAMTS4 O75173 1/20 0.48
NPC1 O15118 2/20 0.48
RAB9A P51151 2/20 0.48
PLA2G4B P0C869 1/20 0.48
ALDH1A1 P00352 1/20 0.47
POLB P06746 1/20 0.47
CYP1A2 P05177 1/20 0.47
CYP3A4 P08684 1/20 0.47
CYP2C9 P11712 1/20 0.47
CYP2C19 P33261 1/20 0.47
NR4A1 P22736 1/20 0.46
NR4A3 Q92570 1/20 0.46

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
SCHEMBL3054083 0.84 PLA2G4B (0.64) KMT2AMEN1NR4A2NPC1RAB9A
SCHEMBL73270 0.84 ALDH1A1 (0.59) KMT2AGRM5NPC1RAB9AALDH1A1
SCHEMBL29288482 0.82 CA1 (0.49) KMT2AMEN1NR4A2GRM5NPC1
SCHEMBL105460 0.82 ATF4 (0.54) KMT2AMEN1NPC1RAB9AALDH1A1
Hydrochloric Acid SCHEMBL8698847 0.80 PPARG (0.50) ADAMTS5KMT2AMEN1GPR183NPC1
SCHEMBL8676232 0.79 KMT2A (0.54) ADAMTS5KMT2AMEN1GPR183MRGPRX4
SCHEMBL11459201 0.78 LMNA (0.56) KMT2AMEN1NR4A2RAB9AALDH1A1
SCHEMBL9362390 0.77 ATF4 (0.50) KMT2AMEN1RAB9AALDH1A1POLB
SCHEMBL197713 0.77 BCHE (0.53) NR4A2MRGPRX4RAB9ACYP1A2CYP2C19
SCHEMBL6013 0.77 ALOX15 (0.68) KMT2AMEN1NPC1RAB9AALDH1A1

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 12 patents. claimed = in the patent's claims; disclosed = body only.

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-6388081-B1 4-substituted-quinoline derivatives and 4-substituted-quinoline combinatorial libraries LION BIOSCIENCE AG (DE) 2002-05-14 US disclosed
US-6262269-B1 4-Substituted-quinoline derivatives and 4-substituted-quinoline combinatorial libraries TREGA BIOSCIENCES, INC. 2001-07-17 US disclosed
US-6143895-A TETRAHYDROQUINOLINONE COMPOUND TREGA BIOSCIENCES, INC. (US) 2000-11-07 US disclosed
EP-0983507-A1 TRICYCLIC TETRAHYDROQUINOLINE DERIVATIVES AND TRICYCLIC TETRAHYDROQUINOLINE COMBINATORIAL LIBRARIES Trega Biosciences, Inc. (US) 2000-03-08 EP disclosed
EP-0977989-A1 4-SUBSTITUTED-QUINOLINE DERIVATIVES AND 4-SUBSTITUTE-QUINOLINE COMBINATORIAL LIBRARIES TREGA BIOSCIENCES, INC. (US) 2000-02-09 EP disclosed
US-5925527-A SCREENING NEW PHARMACEUTICALS TREGA BIOSCIENCES, INC. (US) 1999-07-20 US disclosed
EP-0923734-A1 QUINOLINE DERIVATIVES AND QUINOLINE COMBINATORIAL LIBRARIES Trega Biosciences, Inc. (US) 1999-06-23 EP disclosed
US-5840500-A OPIOD RECEPTORS AS ANALGESICS AND CENTRALLY ACTING PAIN KILLERS TREGA BIOSCIENCES, INC. (US) 1998-11-24 US disclosed
WO-1998034115-A1 4-SUBSTITUTED-QUINOLINE DERIVATIVES AND 4-SUBSTITUTE-QUINOLINE COMBINATORIAL LIBRARIES TREGA BIOSCIENCES, INC. (US) 1998-08-06 WO disclosed
WO-1998034111-A1 TRICYCLIC TETRAHYDROQUINOLINE DERIVATIVES AND TRICYCLIC TETRAHYDROQUINOLINE COMBINATORIAL LIBRARIES TREGA BIOSCIENCES, INC. (US) 1998-08-06 WO disclosed
WO-1998002741-A9 QUINOLINE DERIVATIVES AND QUINOLINE COMBINATORIAL LIBRARIES 1998-05-22 WO disclosed
WO-1998002741-A1 QUINOLINE DERIVATIVES AND QUINOLINE COMBINATORIAL LIBRARIES TREGA BIOSCIENCES, INC. (US) 1998-01-22 WO disclosed