SCHEMBL255898

SCHEMBL255898

Cc1cc(Nc2nc([C@]3(c4ccc(F)cc4)C[C@@H](O)C3)nc3ccccc23)n[nH]1

nearest known ligand 0.59

Predicted protein targets (top 19)

geneUniProtsupporting neighboursconfidence
JAK2 O60674 3/20 0.56
CYP3A4 P08684 3/20 0.56
CYP2C8 P10632 3/20 0.56
CYP2C9 P11712 3/20 0.56
JAK1 P23458 3/20 0.56
TYK2 P29597 3/20 0.56
CYP2C19 P33261 3/20 0.56
JAK3 P52333 3/20 0.56
ADORA3 P0DMS8 2/20 0.56
CYP1A2 P05177 1/20 0.56
NTRK1 P04629 7/20 0.56
AURKA O14965 9/20 0.54
AURKB Q96GD4 6/20 0.54
SRC P12931 5/20 0.54
GSK3B P49841 5/20 0.54
EIF2AK2 P19525 1/20 0.54
GSK3A P49840 1/20 0.54
NTRK3 Q16288 1/20 0.50
NTRK2 Q16620 1/20 0.50

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
SCHEMBL15208949 1.00 JAK2 (0.56) JAK2CYP3A4CYP2C8CYP2C9JAK1
SCHEMBL15215658 1.00 JAK2 (0.56) JAK2CYP3A4CYP2C8CYP2C9JAK1
SCHEMBL15209205 0.91 NTRK1 (0.56) JAK2CYP3A4CYP2C8CYP2C9JAK1
SCHEMBL10134600 0.91 NTRK1 (0.56) JAK2CYP3A4CYP2C8CYP2C9JAK1
SCHEMBL255899 0.87 NTRK1 (0.58) JAK2CYP3A4CYP2C8CYP2C9JAK1
SCHEMBL15209234 0.85 NTRK1 (0.54) JAK2CYP3A4CYP2C8CYP2C9JAK1
SCHEMBL176176 0.85 NTRK1 (0.54) JAK2CYP3A4CYP2C8CYP2C9JAK1
SCHEMBL164975 0.85 NTRK1 (0.56) JAK2CYP3A4CYP2C8CYP2C9JAK1
SCHEMBL12430786 0.83 AURKA (0.61) NTRK1AURKAAURKBSRCGSK3B
SCHEMBL174822 0.81 NTRK1 (0.57) JAK2CYP3A4CYP2C8CYP2C9JAK1

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-20130225615-A1 2-CYCLOQUINAZOLINE DERIVATIVES AND METHODS OF USE THEREOF AMBIT BIOSCIENCES CORPORATION (US) 2013-08-29 US claimed
US-20130225615-A1 2-CYCLOQUINAZOLINE DERIVATIVES AND METHODS OF USE THEREOF AMBIT BIOSCIENCES CORPORATION (US) 2013-08-29 US disclosed
US-20130225615-A1 2-CYCLOQUINAZOLINE DERIVATIVES AND METHODS OF USE THEREOF AMBIT BIOSCIENCES CORPORATION (US) 2013-08-29 US disclosed
US-20130225615-A1 2-CYCLOQUINAZOLINE DERIVATIVES AND METHODS OF USE THEREOF AMBIT BIOSCIENCES CORPORATION (US) 2013-08-29 US disclosed
WO-2012030910-A1 2-CYCLOQUINAZOLINE DERIVATIVES AND METHODS OF USE THEREOF AMBIT BIOSCIENCES CORPORATION (US) 2012-03-08 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-20130225615-A1 2-CYCLOQUINAZOLINE DERIVATIVES AND METHODS OF USE THEREOF JAK2, JAK3, TYK2 JAK2 1/4885CYP3A4 2528/4885CYP2C8 1217/4885

“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.