SCHEMBL4463874

SCHEMBL4463874

Cc1c(O)cc2c(c1C)N(c1cccc(C(=O)O)c1)CC1(CCC1)C2

nearest known ligand 0.42

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
KMT2A Q03164 6/20 0.42
ALDH1A1 P00352 5/20 0.42
MEN1 O00255 4/20 0.42
L3MBTL1 Q9Y468 4/20 0.42
KDM4E B2RXH2 3/20 0.42
GAA P10253 3/20 0.42
POLB P06746 3/20 0.42
HSD17B10 Q99714 2/20 0.42
TDP1 Q9NUW8 2/20 0.42
MAPT P10636 2/20 0.42
USP2 O75604 1/20 0.42
MYC P01106 1/20 0.42
HSPA1A P0DMV8 1/20 0.42
ALOX15 P16050 1/20 0.42
NR4A1 P22736 1/20 0.42
PTPN7 P35236 1/20 0.42
RECQL P46063 1/20 0.42
BLM P54132 1/20 0.42
HPGD P15428 2/20 0.42
CYP1A2 P05177 1/20 0.42

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
SCHEMBL4472622 0.88 SSTR5 (0.39) KMT2AALDH1A1MEN1KDM4EPOLB
SCHEMBL4484839 0.85 MEN1 (0.34) KMT2AALDH1A1MEN1KDM4EHSD17B10
SCHEMBL4463115 0.78 CYP11B2 (0.34) CYP3A4
SCHEMBL4464111 0.78 SSTR5 (0.35) L3MBTL1
SCHEMBL4472455 0.78 SPR (0.34) KMT2AMEN1POLBLMNA
SCHEMBL4481197 0.70 GRM5 (0.35)
SCHEMBL4468239 0.68 ALDH1A1 (0.31) ALDH1A1GAA
SCHEMBL4466143 0.68 OPRM1 (0.41) KMT2AALDH1A1MEN1KDM4EGAA
SCHEMBL4463581 0.68
SCHEMBL4468800 0.66

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-7576094-B2 Spiro derivatives as lipoxygenase inhibitors ELI LILLY AND COMPANY (US) 2009-08-18 US disclosed
US-20060128790-A1 Spiro derivatives as lipoxygenase inhibitors GALILEO PHARMACEUTICALS, INC. 2006-06-15 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-20060128790-A1 Spiro derivatives as lipoxygenase inhibitors ALOX15B, ALOX5, ALOX15 KMT2A 3967/4885ALDH1A1 169/4885MEN1 4420/4885

“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.