SCHEMBL3607137

SCHEMBL3607137

O=C(Nc1cnn(Cc2ccc(Cl)c(Cl)c2)c1)c1ccc2c(c1)CCN(C(=O)C1CCCC1)C2

nearest known ligand 0.54

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
SMN1; SMN2 Q16637 4/20 0.54
MAPT P10636 3/20 0.54
CYP1A2 P05177 2/20 0.54
CYP2C9 P11712 2/20 0.54
CYP2C19 P33261 2/20 0.54
PLA2G1B P04054 1/20 0.54
CYP3A4 P08684 1/20 0.54
CYP2D6 P10635 1/20 0.54
ATG4B Q9Y4P1 1/20 0.54
HDAC6 Q9UBN7 4/20 0.53
HTT P42858 2/20 0.52
NPSR1 Q6W5P4 1/20 0.52
NAMPT P43490 4/20 0.51
LMNA P02545 2/20 0.49
HPGD P15428 2/20 0.49
MEN1 O00255 2/20 0.49
KMT2A Q03164 2/20 0.49
TP53 P04637 1/20 0.49
TDP1 Q9NUW8 1/20 0.49
TMPRSS2 O15393 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
SCHEMBL3597540 0.88 SMN1; SMN2 (0.60) SMN1; SMN2MAPTCYP1A2CYP2C9CYP2C19
SCHEMBL3602541 0.85 SMN1; SMN2 (0.59) SMN1; SMN2MAPTCYP1A2CYP2C9CYP2C19
SCHEMBL3596504 0.84 SMN1; SMN2 (0.57) SMN1; SMN2MAPTCYP1A2CYP2C9CYP2C19
SCHEMBL3613868 0.83 SMN1; SMN2 (0.54) SMN1; SMN2MAPTCYP1A2CYP2C9CYP2C19
SCHEMBL3607353 0.83 SMN1; SMN2 (0.59) SMN1; SMN2MAPTCYP1A2CYP2C9CYP2C19
Hydrochloric Acid SCHEMBL3596895 0.82 SMN1; SMN2 (0.59) SMN1; SMN2MAPTCYP1A2CYP2C9CYP2C19
SCHEMBL3613929 0.81 SMN1; SMN2 (0.59) SMN1; SMN2MAPTCYP1A2CYP2C9CYP2C19
Hydrochloric Acid SCHEMBL3596683 0.80 SMN1; SMN2 (0.58) SMN1; SMN2MAPTCYP1A2CYP2C9CYP2C19
SCHEMBL14155550 0.78 NAMPT (0.54) SMN1; SMN2MAPTCYP1A2CYP2C9CYP2C19
SCHEMBL3599020 0.76 SMN1; SMN2 (0.57) 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 2 patents. claimed = in the patent's claims; disclosed = body only.

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-20100041696-A1 Compounds SMITHKLINE BEECHAM CORPORATION 2010-02-18 US claimed
US-20100041696-A1 Compounds SMITHKLINE BEECHAM CORPORATION 2010-02-18 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 (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.