SCHEMBL3306636

SCHEMBL3306636

Cc1cc(NC2(C)C=CC=CC2C(=O)O)n(-c2c(C)cccc2F)n1

nearest known ligand 0.36

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
KMT2A Q03164 7/20 0.36
NTRK1 P04629 2/20 0.35
KCNJ6 P48051 2/20 0.34
KCNJ5 P48544 2/20 0.34
KCNJ3 P48549 2/20 0.34
ALDH1A1 P00352 5/20 0.33
NPSR1 Q6W5P4 4/20 0.33
HTT P42858 4/20 0.33
MEN1 O00255 4/20 0.33
KDM4E B2RXH2 2/20 0.33
MAPT P10636 2/20 0.33
TDP1 Q9NUW8 2/20 0.33
CYP1A2 P05177 1/20 0.33
CYP3A4 P08684 1/20 0.33
CYP2D6 P10635 1/20 0.33
CYP2C9 P11712 1/20 0.33
CYP2C19 P33261 1/20 0.33
ADCY1 Q08828 2/20 0.33
GAA P10253 1/20 0.32
HDAC9 Q9UKV0 1/20 0.32

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
SCHEMBL1814085 0.87 KCNJ6 (0.37) KMT2ANTRK1KCNJ6KCNJ5KCNJ3
SCHEMBL3262815 0.83 NTRK1 (0.52) KMT2ANTRK1KCNJ6KCNJ5KCNJ3
SCHEMBL1815542 0.82 HDAC9 (0.33) HDAC9
SCHEMBL3299180 0.82 HTT (0.40) KMT2ANTRK1KCNJ6KCNJ5KCNJ3
SCHEMBL1814487 0.82 KDM4E (0.40) KMT2ANTRK1KCNJ6KCNJ5KCNJ3
SCHEMBL1816105 0.82 KDM4E (0.44) NTRK1KCNJ6KCNJ5KCNJ3ALDH1A1
SCHEMBL3307842 0.78 LMNA (0.42) KMT2ANTRK1KCNJ6KCNJ5KCNJ3
SCHEMBL3305073 0.74 ADORA1 (0.49)
SCHEMBL1818958 0.72 SCN9A (0.37) HDAC9
SCHEMBL1811819 0.70 KMT2A (0.46) KMT2ANTRK1KCNJ6KCNJ5KCNJ3

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-20100099681-A1 SUBSTITUTED 5-AMINOPYRAZOLES AND USE THEREOF BAYER SCHERING PHARMA AKTIENGESELLSCHAFT (DE) 2010-04-22 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-20100099681-A1 SUBSTITUTED 5-AMINOPYRAZOLES AND USE THEREOF CYP3A5, ABAT, TPMT KMT2A 3072/4885NTRK1 3185/4885KCNJ6 2866/4885

“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.