SCHEMBL3310995

SCHEMBL3310995

O=C1CCc2cc(-c3ccc(OC(F)(F)F)cc3)ccc2N1

nearest known ligand 0.70

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
KIF11 P52732 5/20 0.70
CYP1A2 P05177 3/20 0.53
CYP11B1 P15538 2/20 0.53
CYP11B2 P19099 2/20 0.53
MAPT P10636 3/20 0.53
SMN1; SMN2 Q16637 2/20 0.53
PDE3B Q13370 3/20 0.51
PDE3A Q14432 3/20 0.51
CYP2C9 P11712 1/20 0.51
TBXAS1 P24557 1/20 0.51
GRIA1 P42261 1/20 0.49
CACNG8 Q8WXS5 1/20 0.49
MAOA P21397 3/20 0.47
MAOB P27338 3/20 0.47
ALDH1A1 P00352 1/20 0.46
POLB P06746 1/20 0.46
HTT P42858 1/20 0.46
CRBN Q96SW2 1/20 0.46
NPC1 O15118 1/20 0.45
MMP12 P39900 1/20 0.45

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
SCHEMBL1897022 0.89 GRIA1 (0.60) KIF11CYP1A2CYP11B1CYP11B2PDE3B
SCHEMBL3468129 0.88 KIF11 (0.69) KIF11CYP1A2CYP11B1CYP11B2MAPT
SCHEMBL1396616 0.82 KIF11 (1.00) KIF11CYP1A2CYP11B1CYP11B2MAPT
SCHEMBL30122307 0.80 KIF11 (0.73) KIF11MAPTSMN1; SMN2MAOAMAOB
SCHEMBL28956489 0.80 KIF11 (0.73) KIF11MAPTSMN1; SMN2MAOAMAOB
SCHEMBL2362041 0.80 KIF11 (0.58) KIF11MAPTSMN1; SMN2MAOAMAOB
SCHEMBL17785603 0.80 KIF11 (0.57) KIF11MAOAMAOB
SCHEMBL3312587 0.79 KIF11 (0.72) KIF11CYP1A2CYP11B1CYP11B2MAPT
SCHEMBL3311667 0.79 KIF11 (0.59) KIF11CYP1A2CYP11B1CYP11B2MAPT
SCHEMBL3467329 0.78 KIF11 (0.46) KIF11PDE3BPDE3AGRIA1CACNG8

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-8952007-B2 Fused heterocyclic compounds as ion channel modulators GILEAD SCIENCES, INC. (US) 2015-02-10 US claimed
US-20130096122-A1 FUSED HETEROCYCLIC COMPOUNDS AS ION CHANNEL MODULATORS GILEAD SCIENCES, INC. (US) 2013-04-18 US claimed
WO-2010074807-A1 3, 4-DIHYDROQUINOLIN-2 ( 1H ) -ONE DERIVATIVES AS SODIUM CHANNEL MODULATORS GILEAD PALO ALTO, INC. (US) 2010-07-01 WO claimed
US-20100113514-A1 FUSED HETEROCYCLIC COMPOUNDS AS ION CHANNEL MODULATORS GILEAD PALO ALTO, INC. (US) 2010-05-06 US claimed
US-8952007-B2 Fused heterocyclic compounds as ion channel modulators GILEAD SCIENCES, INC. (US) 2015-02-10 US disclosed
US-8664379-B2 Fused heterocyclic compounds as ion channel modulators GILEAD SCIENCES, INC. (US) 2014-03-04 US disclosed
US-20130096122-A1 FUSED HETEROCYCLIC COMPOUNDS AS ION CHANNEL MODULATORS GILEAD SCIENCES, INC. (US) 2013-04-18 US disclosed
WO-2010074807-A1 3, 4-DIHYDROQUINOLIN-2 ( 1H ) -ONE DERIVATIVES AS SODIUM CHANNEL MODULATORS GILEAD PALO ALTO, INC. (US) 2010-07-01 WO disclosed
US-20100113514-A1 FUSED HETEROCYCLIC COMPOUNDS AS ION CHANNEL MODULATORS GILEAD PALO ALTO, INC. (US) 2010-05-06 US 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-20100113514-A1 FUSED HETEROCYCLIC COMPOUNDS AS ION CHANNEL MODULATORS KCNJ2, KCNH2, KCNH3 KIF11 3077/4885CYP1A2 2073/4885CYP11B1 1655/4885
US-20130096122-A1 FUSED HETEROCYCLIC COMPOUNDS AS ION CHANNEL MODULATORS KCNJ2, KCNH2, CACNA1E KIF11 3305/4885CYP1A2 1928/4885CYP11B1 1355/4885

“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.