SCHEMBL3735562

SCHEMBL3735562

COc1cc2[nH]c3ccccc3cc-2c(=O)c1

nearest known ligand 0.55

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
KDR P35968 2/20 0.55
CHEK1 O14757 1/20 0.55
KDM4E B2RXH2 7/20 0.55
ALDH1A1 P00352 7/20 0.55
MAPT P10636 5/20 0.55
RAB9A P51151 4/20 0.55
HPGD P15428 4/20 0.55
SMN1; SMN2 Q16637 3/20 0.55
NPC1 O15118 3/20 0.55
MEN1 O00255 3/20 0.55
KMT2A Q03164 3/20 0.55
NPSR1 Q6W5P4 2/20 0.55
CASP3 P42574 1/20 0.55
SENP8 Q96LD8 1/20 0.55
SENP7 Q9BQF6 1/20 0.55
SENP6 Q9GZR1 1/20 0.55
TSHR P16473 1/20 0.47
LMNA P02545 2/20 0.47
PDGFRB P09619 2/20 0.46
PDGFRA P16234 2/20 0.46

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
SCHEMBL3732166 0.81 FLT3 (0.48) LMNAPDGFRBFLT3MAOBALOX15
SCHEMBL3738061 0.80 KDR (0.65) KDRCHEK1KDM4EALDH1A1MAPT
SCHEMBL11650959 0.76 RAB9A (0.63) KDRCHEK1KDM4EALDH1A1MAPT
SCHEMBL11661055 0.74 KDM4E (0.76) KDRCHEK1KDM4EALDH1A1MAPT
SCHEMBL3739265 0.74 KDR (0.44) KDRCHEK1KDM4EALDH1A1MAPT
SCHEMBL19290 0.74 KDR (0.61) KDRCHEK1KDM4EALDH1A1MAPT
SCHEMBL11053514 0.74 CA12 (0.45) KDRCHEK1KDM4EALDH1A1MAPT
SCHEMBL6238750 0.74 MAPT (0.60) KDRCHEK1KDM4EALDH1A1MAPT
SCHEMBL3742853 0.73 KDR (0.43) KDRCHEK1KDM4EALDH1A1MAPT
SCHEMBL9384667 0.73 KDM4E (0.63) KDRCHEK1KDM4EALDH1A1MAPT

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-7829578-B1 Aromatic ketones and uses thereof OREGON HEALTH & SCIENCE UNIVERSITY (US) 2010-11-09 US disclosed
EP-1353908-B1 PROCESSES AND SYNTHETIC INTERMEDIATES FOR PREPARING N-ARYLACRIDANCARBOXYLIC ACID DERIVATIVES LUMIGEN INC (US) 2006-03-08 EP disclosed
EP-1353908-A4 PROCESSES AND SYNTHETIC INTERMEDIATES FOR PREPARING N-ARYLACRIDANCARBOXYLIC ACID DERIVATIVES LUMIGEN INC (US) 2004-01-28 EP disclosed
EP-1353908-A1 PROCESSES AND SYNTHETIC INTERMEDIATES FOR PREPARING N-ARYLACRIDANCARBOXYLIC ACID DERIVATIVES LUMIGEN, INC. (US) 2003-10-22 EP disclosed
WO-2002059096-A1 PROCESSES AND SYNTHETIC INTERMEDIATES FOR PREPARING N-ARYLACRIDANCARBOXYLIC ACID DERIVATIVES LUMIGEN, INC. (US) 2002-08-01 WO disclosed
US-6410732-B2 FORMATION OF BOND BETWEEN NITROGEN ATOM OF ACRIDAN RING AND CARBON ATOM OF ANOTHER AROMATIC OR HETEROAROMATIC RING COMPOUND; ASSAYS FOR PEROXIDASE ENZYMES AND ENZYME INHIBITORS AND IN ASSAYS EMPLOYING ENZYME-LABELED SPECIFIC BINDING PAIRS LUMIGEN, INC. 2002-06-25 US disclosed
US-20010031869-A1 Processes and synthetic intermediates for preparing N-arylacridancarboxylic acid derivatives LUMIGEN, INC. 2001-10-18 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-20010031869-A1 Processes and synthetic intermediates for preparing N-arylacridancarboxylic acid derivatives ALDH3A1, AADAC, SPR KDR 4636/4885CHEK1 3164/4885KDM4E 2719/4885

“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.