SCHEMBL2995982

SCHEMBL2995982

CC1=C(C(=O)OC(C)C)C(c2cccc3ccccc23)C(C(=O)OC(C)C)=C(C)N1

nearest known ligand 0.60

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
NR3C2 P08235 5/20 0.60
KMT2A Q03164 4/20 0.55
CYP1A2 P05177 3/20 0.55
CYP3A4 P08684 3/20 0.55
CYP2C9 P11712 3/20 0.55
CYP2C19 P33261 3/20 0.55
MEN1 O00255 3/20 0.55
NPSR1 Q6W5P4 2/20 0.55
ALOX15 P16050 2/20 0.55
ABCB11 O95342 2/20 0.55
ADORA3 P0DMS8 2/20 0.55
CYP2D6 P10635 2/20 0.55
KCNH2 Q12809 2/20 0.55
CACNA1C Q13936 2/20 0.55
SCN5A Q14524 2/20 0.55
MLNR O43193 1/20 0.55
NR1I2 O75469 1/20 0.55
NR3C1 P04150 1/20 0.55
CYP2C8 P10632 1/20 0.55
TBXA2R P21731 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
SCHEMBL11829351 0.93 NPSR1 (0.64) NR3C2KMT2ACYP1A2CYP3A4CYP2C9
SCHEMBL3059360 0.85 KDM4E (0.64) KMT2ACYP1A2CYP3A4CYP2C9CYP2C19
SCHEMBL7281445 0.85 NR3C2 (0.47) NR3C2KMT2ACYP1A2CYP3A4CYP2C9
SCHEMBL2996737 0.83 MAPT (0.70) KMT2ACYP1A2CYP3A4CYP2C9CYP2C19
SCHEMBL7814723 0.82 MAPT (0.53) NR3C2KMT2ACYP1A2CYP3A4CYP2C9
SCHEMBL9401663 0.81 KDM4E (0.58) KMT2ACYP1A2CYP3A4CYP2C9CYP2C19
SCHEMBL3049870 0.80 KMT2A (0.49) KMT2ACYP1A2CYP3A4CYP2C9CYP2C19
SCHEMBL10830990 0.80 NR1I2 (0.60) NR3C2KMT2ACYP1A2CYP3A4CYP2C9
SCHEMBL8093521 0.80 CYP1A2 (0.75) KMT2ACYP1A2CYP3A4CYP2C9CYP2C19
SCHEMBL11004678 0.79 CACNA1F (0.63) NR3C2KMT2ACYP1A2CYP3A4CYP2C9

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-8716319-B2 Substituted heterocyclic compounds GILEAD SCIENCES, INC. (US) 2014-05-06 US claimed
US-20130324525-A1 SUBSTITUTED HETEROCYCLIC COMPOUNDS GILEAD SCIENCES, INC. (US) 2013-12-05 US claimed
US-9045428-B2 Substituted heterocyclic compounds GILEAD SCIENCES, INC. (US) 2015-06-02 US disclosed
US-8716319-B2 Substituted heterocyclic compounds GILEAD SCIENCES, INC. (US) 2014-05-06 US disclosed
US-20130324525-A1 SUBSTITUTED HETEROCYCLIC COMPOUNDS GILEAD SCIENCES, INC. (US) 2013-12-05 US disclosed
US-20100197684-A1 SUBSTITUTED HETEROCYCLIC COMPOUNDS GILEAD PALO ALTO, INC. (US) 2010-08-05 US disclosed
US-20090181986-A1 SUBSTITUTED HETEROCYCLIC COMPOUNDS CV THERAPEUTICS, INC. 2009-07-16 US disclosed
US-20090012103-A1 SUBSTITUTED HETEROCYCLIC COMPOUNDS GILEAD SCIENCES, INC. 2009-01-08 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 (4 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-20100197684-A1 SUBSTITUTED HETEROCYCLIC COMPOUNDS NQO1, GPR119, GLP1R NR3C2 528/4885KMT2A 2146/4885CYP1A2 74/4885
US-20130324525-A1 SUBSTITUTED HETEROCYCLIC COMPOUNDS NQO1, GPR119, GLP1R NR3C2 528/4885KMT2A 2146/4885CYP1A2 74/4885
US-20090181986-A1 SUBSTITUTED HETEROCYCLIC COMPOUNDS NQO1, GPR119, GLP1R NR3C2 528/4885KMT2A 2146/4885CYP1A2 74/4885
US-20090012103-A1 SUBSTITUTED HETEROCYCLIC COMPOUNDS NQO1, GPR119, GLP1R NR3C2 528/4885KMT2A 2146/4885CYP1A2 74/4885

“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.