SCHEMBL3597540

SCHEMBL3597540

CC(=O)N1CCc2cc(C(=O)Nc3cnn(Cc4ccc(Cl)c(Cl)c4)c3)ccc2C1

nearest known ligand 0.60

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
SMN1; SMN2 Q16637 5/20 0.60
MAPT P10636 5/20 0.60
CYP1A2 P05177 2/20 0.60
CYP2C9 P11712 2/20 0.60
CYP2C19 P33261 2/20 0.60
PLA2G1B P04054 1/20 0.60
CYP3A4 P08684 1/20 0.60
CYP2D6 P10635 1/20 0.60
ATG4B Q9Y4P1 1/20 0.60
NAMPT P43490 5/20 0.53
HTT P42858 2/20 0.53
NPSR1 Q6W5P4 1/20 0.53
MEN1 O00255 4/20 0.52
KMT2A Q03164 4/20 0.52
LMNA P02545 3/20 0.52
HPGD P15428 2/20 0.52
TP53 P04637 1/20 0.52
TDP1 Q9NUW8 1/20 0.52
TMPRSS2 O15393 1/20 0.50
NOD1 Q9Y239 1/20 0.47

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
SCHEMBL3602541 0.90 SMN1; SMN2 (0.59) SMN1; SMN2MAPTCYP1A2CYP2C9CYP2C19
SCHEMBL3596504 0.88 SMN1; SMN2 (0.57) SMN1; SMN2MAPTCYP1A2CYP2C9CYP2C19
SCHEMBL3607137 0.88 SMN1; SMN2 (0.54) SMN1; SMN2MAPTCYP1A2CYP2C9CYP2C19
SCHEMBL3613868 0.88 SMN1; SMN2 (0.54) SMN1; SMN2MAPTCYP1A2CYP2C9CYP2C19
SCHEMBL3607353 0.87 SMN1; SMN2 (0.59) SMN1; SMN2MAPTCYP1A2CYP2C9CYP2C19
Hydrochloric Acid SCHEMBL3596895 0.86 SMN1; SMN2 (0.59) SMN1; SMN2MAPTCYP1A2CYP2C9CYP2C19
SCHEMBL14870451 0.85 MAPT (0.43) SMN1; SMN2MAPTCYP1A2CYP2C9CYP2C19
SCHEMBL14155550 0.82 NAMPT (0.54) SMN1; SMN2MAPTCYP1A2CYP2C9CYP2C19
SCHEMBL3613929 0.82 SMN1; SMN2 (0.59) SMN1; SMN2MAPTCYP1A2CYP2C9CYP2C19
Hydrochloric Acid SCHEMBL3596683 0.81 SMN1; SMN2 (0.58) SMN1; SMN2MAPTCYP1A2CYP2C9CYP2C19

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-20100041696-A1 Compounds SMITHKLINE BEECHAM CORPORATION 2010-02-18 US claimed
US-9358250-B2 Methods of using SCD1 antagonists GENENTECH, INC. (US) 2016-06-07 US disclosed
US-9358250-B2 Methods of using SCD1 antagonists GENENTECH, INC. (US) 2016-06-07 US disclosed
US-20100041696-A1 Compounds SMITHKLINE BEECHAM CORPORATION 2010-02-18 US disclosed
US-20100041696-A1 Compounds SMITHKLINE BEECHAM CORPORATION 2010-02-18 US disclosed
US-20100041696-A1 Compounds SMITHKLINE BEECHAM CORPORATION 2010-02-18 US disclosed
WO-2008074824-A2 ISOQUINOLINECARBOXAMIDES AS INHIBITORS OF STEAROYL-COA DESATURASE (SCD) SMITHKLINE BEECHAM CORPORATION (US) 2008-06-26 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 (1 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-20100041696-A1 Compounds CYP11B2, SCD, CYP3A5 SMN1; SMN2 618/4885MAPT 3377/4885CYP1A2 36/4885

“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.