SCHEMBL4678991

SCHEMBL4678991

O=C(O)c1cc(C(=O)C=C(O)c2nn[nH]n2)n(S(=O)(=O)c2ccc(F)cc2)c1

nearest known ligand 0.33

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
RORC P51449 1/20 0.33
KMT2A Q03164 2/20 0.32
HDAC3 O15379 1/20 0.32
HDAC4 P56524 1/20 0.32
HDAC1 Q13547 1/20 0.32
HDAC7 Q8WUI4 1/20 0.32
HDAC2 Q92769 1/20 0.32
HDAC10 Q969S8 1/20 0.32
HDAC11 Q96DB2 1/20 0.32
HDAC8 Q9BY41 1/20 0.32
HDAC6 Q9UBN7 1/20 0.32
HDAC9 Q9UKV0 1/20 0.32
HDAC5 Q9UQL6 1/20 0.32
LMNA P02545 1/20 0.31
PTGDR2 Q9Y5Y4 3/20 0.31
AKR1C3 P42330 2/20 0.31
AKR1C4 P17516 1/20 0.31
CYP2C8 P10632 2/20 0.30
CYP2C19 P33261 2/20 0.30
CXCR3 P49682 1/20 0.30

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
SCHEMBL4676526 0.92 KMT2A (0.32) RORCKMT2AHDAC3HDAC4HDAC1
SCHEMBL4674175 0.91 PTGDR2 (0.34) RORCKMT2AHDAC3HDAC1HDAC2
SCHEMBL4675352 0.90 CMA1 (0.34) LMNAAKR1C3AKR1C4CYP2C19CXCR3
SCHEMBL4676091 0.88 CHRNA7 (0.40) KMT2ALMNAPTGDR2CYP2C8CYP2C19
SCHEMBL4672034 0.87 PTGDR2 (0.34) KMT2APTGDR2CYP2C8CYP2C19CYP2C9
SCHEMBL4674859 0.86 NOD2 (0.35) RORCLMNAPTGDR2CYP2C8CYP2C19
SCHEMBL4674741 0.85 PPME1 (0.38) RORCKMT2AHDAC3HDAC4HDAC1
SCHEMBL4673557 0.84 KMT2A (0.32) KMT2AHDAC3HDAC4HDAC1HDAC7
SCHEMBL4673793 0.84 CES1 (0.38) KMT2ALMNAPTGDR2CYP2C8CYP2C19
SCHEMBL4675965 0.84 NOD2 (0.42) KMT2ALMNAPTGDR2CYP2C8CYP2C19

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
EP-1142872-B1 AROMATIC HETEROCYCLE COMPOUNDS HAVING HIV INTEGRASE INHIBITING ACTIVITIES SHIONOGI & CO (JP) 2008-10-15 EP disclosed
US-7098201-B2 Heteroaromatic derivatives having an inhibitory activity against HIV integrase SHIONOGI & CO., LTD. (JP) 2006-08-29 US disclosed
US-20040002485-A1 Heteroaromatic derivatives having an inhibitory activity against HIV integrase FUJISHITA TOSHIO (JP) 2004-01-01 US disclosed
US-6645956-B1 1-(5-(4-fluorobenzyl)furan-2-yl)-3-hydroxy-3-(1H-1,2,4-triazol-3 -yl)-propenone; viricides; AIDS treatment SHIONOGI & CO., LTD. (JP) 2003-11-11 US disclosed
US-6620841-B1 Furan or benzofuran derivatives substituted with triazole; acquired immunodeficiency syndrome (AIDS) SHIONOGI & CO., LTD. (JP) 2003-09-16 US disclosed
EP-1142872-A1 AROMATIC HETEROCYCLE COMPOUNDS HAVING HIV INTEGRASE INHIBITING ACTIVITIES SHIONOGI & CO., LTD. (JP) 2001-10-10 EP 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-20040002485-A1 Heteroaromatic derivatives having an inhibitory activity against HIV integrase RCOR1, BCOR, CYP8B1 RORC 230/4885KMT2A 597/4885HDAC3 175/4885

“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.