SCHEMBL3434027

SCHEMBL3434027

CC(F)(F)COCc1cc(-c2ccc(Cl)cc2)no1

nearest known ligand 0.60

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
L3MBTL1 Q9Y468 8/20 0.60
MAPT P10636 5/20 0.60
SMN1; SMN2 Q16637 8/20 0.59
RAB9A P51151 6/20 0.59
MEN1 O00255 6/20 0.59
KMT2A Q03164 6/20 0.59
NOTUM Q6P988 2/20 0.54
NPC1 O15118 5/20 0.49
HPGD P15428 1/20 0.49
STAT3 P40763 1/20 0.49
STAT1 P42224 1/20 0.49
POLB P06746 2/20 0.48
PRMT5 O14744 1/20 0.46
WDR77 Q9BQA1 1/20 0.46
LMNA P02545 1/20 0.45
TDP1 Q9NUW8 5/20 0.45
HTT P42858 3/20 0.44
CYP1A2 P05177 2/20 0.44
CYP2C9 P11712 2/20 0.44
CYP2C19 P33261 2/20 0.44

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
SCHEMBL10202849 0.90 L3MBTL1 (0.54) L3MBTL1MAPTSMN1; SMN2RAB9AMEN1
SCHEMBL10263553 0.87 L3MBTL1 (0.54) L3MBTL1MAPTSMN1; SMN2RAB9AMEN1
SCHEMBL19075326 0.85 NOTUM (0.52) L3MBTL1MAPTSMN1; SMN2RAB9AMEN1
SCHEMBL13220766 0.76 NOTUM (0.64) L3MBTL1MAPTSMN1; SMN2RAB9AMEN1
SCHEMBL27976503 0.76 RAB9A (0.43) L3MBTL1MAPTSMN1; SMN2RAB9AMEN1
SCHEMBL17022218 0.75 L3MBTL1 (0.81) L3MBTL1MAPTSMN1; SMN2RAB9AMEN1
SCHEMBL9831414 0.74 SMN1; SMN2 (0.56) L3MBTL1MAPTSMN1; SMN2RAB9AMEN1
SCHEMBL9830377 0.74 POLB (0.55) L3MBTL1MAPTSMN1; SMN2RAB9AMEN1
SCHEMBL8573670 0.74 SMN1; SMN2 (0.55) L3MBTL1MAPTSMN1; SMN2RAB9AMEN1
SCHEMBL14541788 0.74 NOTUM (0.70) L3MBTL1MAPTSMN1; SMN2RAB9AMEN1

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
EP-2464645-B1 FUSED HETEROCYCLIC COMPOUNDS AS ION CHANNEL MODULATORS GILEAD SCIENCES INC (US) 2017-07-05 EP disclosed
US-9371329-B2 Fused heterocyclic compounds as ion channel modulators GILEAD SCIENCES, INC. (US) 2016-06-21 US disclosed
US-9079901-B2 Fused heterocyclic compounds as ion channel modulators GILEAD SCIENCES, INC. (US) 2015-07-14 US disclosed
US-20150080370-A1 FUSED HETEROCYCLIC COMPOUNDS AS ION CHANNEL MODULATORS GILEAD SCIENCES, INC. 2015-03-19 US disclosed
US-8952034-B2 Fused heterocyclic compounds as ion channel modulators GILEAD SCIENCES, INC. (US) 2015-02-10 US disclosed
EP-2588197-B1 FUSED HETEROCYCLIC COMPOUNDS AS ION CHANNEL MODULATORS GILEAD SCIENCES INC (US) 2014-11-05 EP disclosed
US-20140303158-A1 FUSED HETEROCYCLIC COMPOUNDS AS ION CHANNEL MODULATORS GILEAD SCIENCES, INC. (US) 2014-10-09 US disclosed
US-8754103-B2 2014-06-17 US disclosed
US-8703759-B2 Fused heterocyclic compounds as ion channel modulators GILEAD SCIENCES, INC. (US) 2014-04-22 US disclosed
WO-2012003392-A1 FUSED HETEROCYCLIC COMPOUNDS AS ION CHANNEL MODULATORS GILEAD SCIENCES, INC. (US) 2012-01-05 WO disclosed

Patent text — is the patent's own abstract consistent with the prediction?

For each of this compound's patents that has machine-readable text (2 of them — usually the abstract, not the full specification), we ask MedCPT which protein the text reads most about, and where the chemistry-predicted target lands among 4885 human targets. A high rank means the patent's own wording is consistent with the prediction — a weak, independent signal, not proof of activity.

PatentTitleText reads most aboutPredicted target · text-rank
US-20150080370-A1 FUSED HETEROCYCLIC COMPOUNDS AS ION CHANNEL MODULATORS KCNJ2, KCNH2, CACNA1E L3MBTL1 3585/4885MAPT 4213/4885SMN1; SMN2 1093/4885
US-20140303158-A1 FUSED HETEROCYCLIC COMPOUNDS AS ION CHANNEL MODULATORS KCNJ2, KCNH2, KCNA3 L3MBTL1 4229/4885MAPT 4421/4885SMN1; SMN2 1673/4885

“Text reads most about” is the patent abstract's nearest protein in MedCPT space (background-debiased). Only ~1.4% of patents have machine-readable text, so most compounds won't have this panel.