SCHEMBL5029472

SCHEMBL5029472

CC(C)(C)OC(=O)Nc1ncc(/C(=N\O)C(=O)Nc2ccc(F)c(F)c2)s1

nearest known ligand 0.37

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
NPC1 O15118 2/20 0.36
RAB9A P51151 2/20 0.36
SMN1; SMN2 Q16637 2/20 0.36
SYK P43405 1/20 0.36
HDAC3 O15379 1/20 0.36
HDAC4 P56524 1/20 0.36
HDAC1 Q13547 1/20 0.36
HDAC7 Q8WUI4 1/20 0.36
HDAC2 Q92769 1/20 0.36
HDAC10 Q969S8 1/20 0.36
HDAC11 Q96DB2 1/20 0.36
HDAC8 Q9BY41 1/20 0.36
HDAC6 Q9UBN7 1/20 0.36
HDAC9 Q9UKV0 1/20 0.36
HDAC5 Q9UQL6 1/20 0.36
RORC P51449 1/20 0.35
P2RX3 P56373 1/20 0.34
HPGD P15428 1/20 0.34
TSHR P16473 1/20 0.34
POLB P06746 1/20 0.34

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
SCHEMBL5029479 1.00 NPC1 (0.36) NPC1RAB9ASMN1; SMN2SYKHDAC3
SCHEMBL6041165 0.88 SMN1; SMN2 (0.41) NPC1RAB9ASMN1; SMN2SYKHDAC3
SCHEMBL5023845 0.78 NPC1 (0.40) NPC1RAB9ASMN1; SMN2POLBMAPT
SCHEMBL5023839 0.76 CDK2 (0.39) NPC1RAB9ASMN1; SMN2SYKRORC
SCHEMBL6041179 0.75 SYK (0.42) NPC1RAB9ASMN1; SMN2SYKHDAC3
SCHEMBL30681937 0.74 HPGD (0.51) NPC1RAB9ASMN1; SMN2SYKRORC
SCHEMBL941486 0.74 HPGD (0.51) NPC1RAB9ASMN1; SMN2SYKRORC
SCHEMBL5029483 0.74 CHRNA7 (0.37) NPC1RAB9ASMN1; SMN2HPGDTSHR
SCHEMBL6041183 0.73 MAPT (0.44) NPC1RAB9ASMN1; SMN2HPGDTSHR
SCHEMBL21394896 0.71 P2RY2 (0.42) RORCCCNE1CDK2LCK

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
EP-1299381-B1 SUBSTITUTED QUINAZOLINE DERIVATIVES AND THEIR USE AS INHIBITORS ASTRAZENECA AB (SE) 2008-05-07 EP disclosed
US-20060046987-A1 Substituted quinazoline derivatives and their use as inhibitors ASTRAZENECA AB (SE) 2006-03-02 US disclosed
US-6919338-B2 Substituted quinazoline derivatives and their use as inhibitors of aurora-2 kinase ASTRAZENECA AB (SE) 2005-07-19 US disclosed
US-20030187002-A1 Substituted quinazoline derivatives and their use as inhibitors ASTRAZENECA AB (SE) 2003-10-02 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-20060046987-A1 Substituted quinazoline derivatives and their use as inhibitors AURKA, AURKB, AURKC NPC1 2593/4885RAB9A 2905/4885SMN1; SMN2 3417/4885
US-20030187002-A1 Substituted quinazoline derivatives and their use as inhibitors AURKA, AURKC, AURKB NPC1 1551/4885RAB9A 1702/4885SMN1; SMN2 3412/4885

“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.