SCHEMBL6879264

SCHEMBL6879264

CN(C)CCON(Cc1ccc(F)cc1)C(=O)C=C1OC(C)(C)OC1=O

nearest known ligand 0.34

Predicted protein targets (top 13)

geneUniProtsupporting neighboursconfidence
TDP1 Q9NUW8 1/20 0.34
ALDH1A1 P00352 1/20 0.34
TSHR P16473 1/20 0.34
KDM4E B2RXH2 2/20 0.33
SMN1; SMN2 Q16637 1/20 0.33
AQP1 P29972 1/20 0.32
MCHR1 Q99705 1/20 0.32
TAAR1 Q96RJ0 1/20 0.32
MAPT P10636 1/20 0.32
HRH1 P35367 1/20 0.32
L3MBTL1 Q9Y468 1/20 0.32
KMT2A Q03164 1/20 0.31
RIPK1 Q13546 1/20 0.31

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
SCHEMBL6879262 1.00 TDP1 (0.34) TDP1ALDH1A1TSHRKDM4ESMN1; SMN2
SCHEMBL6079008 0.87 ALDH1A1 (0.36) TDP1ALDH1A1TSHRMAPTL3MBTL1
SCHEMBL6077258 0.87 ALDH1A1 (0.36) TDP1ALDH1A1TSHRMAPTL3MBTL1
SCHEMBL6076662 0.86 MAPT (0.35) TDP1ALDH1A1TSHRKDM4ESMN1; SMN2
SCHEMBL6076668 0.86 MAPT (0.35) TDP1ALDH1A1TSHRKDM4ESMN1; SMN2
SCHEMBL6077375 0.85 TDP1 (0.36) TDP1ALDH1A1TSHRKDM4ESMN1; SMN2
SCHEMBL6077514 0.85 ALDH1A1 (0.38) TDP1ALDH1A1TSHRSMN1; SMN2MAPT
SCHEMBL6077512 0.85 ALDH1A1 (0.38) TDP1ALDH1A1TSHRSMN1; SMN2MAPT
SCHEMBL6077270 0.84 ALDH1A1 (0.34) TDP1ALDH1A1TSHRMAPTKMT2A
SCHEMBL6077511 0.84 TDP1 (0.35) TDP1ALDH1A1TSHRSMN1; SMN2MAPT

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-6777440-B2 HIV integrase inhibitors BRISTOL-MYERS SQUIBB COMPANY 2004-08-17 US disclosed
US-20030176495-A1 HIV Integrase inhibitors BRISTOL-MYERS SQUIBB COMPANY 2003-09-18 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-20030176495-A1 HIV Integrase inhibitors MAPT, RIF1, HPRT1 TDP1 10/4885ALDH1A1 976/4885TSHR 4530/4885

“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.