SCHEMBL13153223

SCHEMBL13153223

CC(C)(C)Cc1nnnn1C1CCCCC1

nearest known ligand 0.58

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
ALDH1A1 P00352 7/20 0.58
MAPT P10636 3/20 0.58
TP53 P04637 1/20 0.58
TSHR P16473 5/20 0.46
SMN1; SMN2 Q16637 2/20 0.46
NPSR1 Q6W5P4 3/20 0.43
USP2 O75604 1/20 0.43
L3MBTL1 Q9Y468 2/20 0.42
ALOX15 P16050 1/20 0.42
CASP1 P29466 1/20 0.42
MEN1 O00255 4/20 0.42
KMT2A Q03164 4/20 0.42
LMNA P02545 2/20 0.42
GAA P10253 2/20 0.42
GFER P55789 1/20 0.42
HDAC1 Q13547 1/20 0.41
HDAC6 Q9UBN7 1/20 0.41
CYP3A4 P08684 1/20 0.41
CYP2D6 P10635 1/20 0.41
CYP2C9 P11712 1/20 0.41

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
SCHEMBL21216584 0.91 ALDH1A1 (0.46) ALDH1A1MAPTTP53TSHRSMN1; SMN2
SCHEMBL18386566 0.86 ALDH1A1 (0.54) ALDH1A1MAPTTP53TSHRSMN1; SMN2
SCHEMBL15014082 0.81 ALDH1A1 (0.63) ALDH1A1MAPTTP53TSHRSMN1; SMN2
SCHEMBL13181154 0.78 ALDH1A1 (0.59) ALDH1A1MAPTTP53TSHRSMN1; SMN2
SCHEMBL25218201 0.77 ALDH1A1 (0.63) ALDH1A1MAPTTP53TSHRSMN1; SMN2
SCHEMBL9204606 0.77 ALDH1A1 (0.63) ALDH1A1MAPTTP53TSHRSMN1; SMN2
SCHEMBL9204597 0.77 ALDH1A1 (0.63) ALDH1A1MAPTTP53TSHRSMN1; SMN2
SCHEMBL3091610 0.77 ALDH1A1 (0.63) ALDH1A1MAPTTP53TSHRSMN1; SMN2
SCHEMBL26693450 0.77 ALDH1A1 (0.58) ALDH1A1MAPTTP53TSHRSMN1; SMN2
SCHEMBL7320348 0.76 ALDH1A1 (0.47) ALDH1A1MAPTTP53TSHRSMN1; SMN2

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-20170014419-A1 MEDICAMENT FOR SUPPRESSING MALIGNANT TUMOR METASTASIS NATIONAL CEREBRAL AND CARDIOVASCULAR CENTER (JP) 2017-01-19 US disclosed
US-20170014419-A1 MEDICAMENT FOR SUPPRESSING MALIGNANT TUMOR METASTASIS NATIONAL CEREBRAL AND CARDIOVASCULAR CENTER (JP) 2017-01-19 US disclosed
US-8461209-B2 Malonic acid sulfonamide derivative and pharmaceutical use thereof MITSUBISHI TANABE PHARMA CORPORATION (JP) 2013-06-11 US disclosed
US-20100228026-A1 NOVEL MALONIC ACID SULFONAMIDE DERIVATIVE AND PHARMACEUTICAL USE THEREOF MITSUBISHI TANABE PHARMA CORPORATION (JP) 2010-09-09 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-20100228026-A1 NOVEL MALONIC ACID SULFONAMIDE DERIVATIVE AND PHARMACEUTICAL USE THEREOF REN, AGTR2, AGTR1 ALDH1A1 617/4885MAPT 2813/4885TP53 3377/4885
US-20170014419-A1 MEDICAMENT FOR SUPPRESSING MALIGNANT TUMOR METASTASIS AGTR2, MME, AGTR1 ALDH1A1 2036/4885MAPT 4456/4885TP53 466/4885

“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.