SCHEMBL6128693

SCHEMBL6128693

CCN(CCN(C)C)CC(=O)Nc1cc(-c2ccnc(NC)n2)cc2ccc(OC)cc12

nearest known ligand 0.39

Predicted protein targets (top 13)

geneUniProtsupporting neighboursconfidence
EGFR P00533 9/20 0.39
KDR P35968 2/20 0.38
ABL1 P00519 3/20 0.38
BCR P11274 3/20 0.38
MEN1 O00255 1/20 0.38
ALDH1A1 P00352 1/20 0.38
KMT2A Q03164 1/20 0.38
GAA P10253 1/20 0.38
AKT3 Q9Y243 1/20 0.37
MKNK1 Q9BUB5 1/20 0.37
SYK P43405 1/20 0.36
MTNR1A P48039 1/20 0.36
MTNR1B P49286 1/20 0.36

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
SCHEMBL2176307 0.90 KDR (0.41) EGFRKDRABL1BCRMEN1
SCHEMBL6128772 0.86 NPC1 (0.44) MTNR1AMTNR1B
SCHEMBL2178808 0.84 CASP2 (0.41) MTNR1AMTNR1B
SCHEMBL6128715 0.84 KDM4E (0.39) EGFRKDRABL1BCRMEN1
SCHEMBL2678278 0.83 MKNK1 (0.40) EGFRABL1BCRAKT3MKNK1
SCHEMBL2178998 0.83 ABL1 (0.38) EGFRKDRABL1BCRAKT3
SCHEMBL2176488 0.82 KMT2A (0.40) EGFRKDRMEN1ALDH1A1KMT2A
SCHEMBL2179243 0.81 JAK2 (0.41) EGFRKDRABL1BCRMEN1
SCHEMBL2180190 0.81 JAK2 (0.42) EGFRKDRABL1BCRMEN1
SCHEMBL2178148 0.81 HSD17B1 (0.46) MTNR1AMTNR1B

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-8173808-B2 Substituted naphthalenyl-pyrimidine compounds ARQULE, INC. (US) 2012-05-08 US disclosed
WO-2011082268-A2 SUBSTITUTED NAPHTHALENYL-PYRIMIDINE COMPOUNDS ARQULE INC. (US) 2011-07-07 WO disclosed
US-20110166137-A1 Substituted Naphthalenyl-Pyrimidine Compounds ARQULE, INC. (US) 2011-07-07 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-20110166137-A1 Substituted Naphthalenyl-Pyrimidine Compounds DPYD, TP53, TYMP EGFR 757/4885KDR 2489/4885ABL1 128/4885

“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.