SCHEMBL5463333

SCHEMBL5463333

CC(C)c1ccc(-c2cc(-c3ccccc3)c3ccc4c(-c5ccccc5)ccnc4c3n2)cc1

nearest known ligand 0.44

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
DHODH Q02127 2/20 0.44
TOP1 P11387 4/20 0.43
TGFBR1 P36897 1/20 0.40
ACACA Q13085 3/20 0.39
TOP2A P11388 1/20 0.39
METAP2 P50579 1/20 0.39
MAPK1 P28482 1/20 0.39
ADORA3 P0DMS8 1/20 0.39
ADORA2A P29274 1/20 0.39
ADORA2B P29275 1/20 0.39
ADORA1 P30542 1/20 0.39
KDM4E B2RXH2 1/20 0.39
MEN1 O00255 1/20 0.39
ALDH1A1 P00352 1/20 0.39
LMNA P02545 1/20 0.39
MAPT P10636 1/20 0.39
RECQL P46063 1/20 0.39
KMT2A Q03164 1/20 0.39
NPSR1 Q6W5P4 1/20 0.39
AURKA O14965 1/20 0.38

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
SCHEMBL13458967 0.91 DHODH (0.51) DHODHACACAMETAP2MAPK1ADORA3
SCHEMBL5456759 0.88 TOP1 (0.50) TOP1ACACATOP2AMAPK1ADORA3
SCHEMBL1226790 0.88 TOP1 (0.53) TOP1ACACATOP2AMAPK1ADORA3
SCHEMBL5467861 0.85 KDM4E (0.50) TOP1ACACATOP2AADORA2AADORA1
SCHEMBL19768563 0.83 TOP1 (0.49) DHODHTOP1TGFBR1ACACATOP2A
SCHEMBL29371113 0.83 CYP1A1 (0.47) TOP1ACACATOP2AADORA2AADORA1
SCHEMBL184981 0.83 CYP1A1 (0.47) TOP1ACACATOP2AADORA2AADORA1
SCHEMBL22139710 0.83 TOP1 (0.46) TOP1ACACATOP2AMAPK1KDM4E
SCHEMBL16696500 0.83 TOP1 (0.49) DHODHTOP1TGFBR1ACACATOP2A
SCHEMBL3355970 0.82 KDM4E (0.52) TOP1TOP2AMAPK1KDM4EMEN1

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-20070037983-A1 Phenanthroline derivative compound SEMICONDUCTOR ENERGY LABORATORY CO., LTD. 2007-02-15 US disclosed
US-20070037983-A1 Phenanthroline derivative compound SEMICONDUCTOR ENERGY LABORATORY CO., LTD. 2007-02-15 US disclosed
US-20070037983-A1 Phenanthroline derivative compound SEMICONDUCTOR ENERGY LABORATORY CO., LTD. 2007-02-15 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-20070037983-A1 Phenanthroline derivative compound POP1, PABPC1, NAP1L1 DHODH 1869/4885TOP1 113/4885TGFBR1 653/4885

“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.