SCHEMBL4744605

SCHEMBL4744605

CNC(=O)c1c(OCc2ccccc2)c2n(c1Br)CCN(Cc1ccc(F)cc1)C2=O

nearest known ligand 0.45

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
LMNA P02545 6/20 0.45
SMN1; SMN2 Q16637 5/20 0.45
L3MBTL1 Q9Y468 4/20 0.45
NCOA3 Q9Y6Q9 1/20 0.45
POLB P06746 1/20 0.41
KCNH2 Q12809 2/20 0.41
GRM2 Q14416 2/20 0.41
HTT P42858 2/20 0.41
ALDH1A1 P00352 1/20 0.41
MEN1 O00255 2/20 0.40
KMT2A Q03164 2/20 0.40
TDP1 Q9NUW8 1/20 0.40
CHRM4 P08173 1/20 0.38
SCD O00767 1/20 0.38
TP53 P04637 2/20 0.37
MAPT P10636 1/20 0.37
NPC1 O15118 1/20 0.37
RAB9A P51151 1/20 0.37
HDAC1 Q13547 1/20 0.37
MMP13 P45452 1/20 0.36

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
SCHEMBL3982597 0.87 LMNA (0.44) LMNASMN1; SMN2L3MBTL1NCOA3KCNH2
SCHEMBL5138918 0.82 LMNA (0.41) LMNASMN1; SMN2L3MBTL1NCOA3POLB
SCHEMBL5114056 0.82 LMNA (0.40) LMNASMN1; SMN2L3MBTL1NCOA3POLB
SCHEMBL3984185 0.80 LMNA (0.40) LMNASMN1; SMN2L3MBTL1NCOA3POLB
SCHEMBL5139509 0.79 NPC1 (0.37) LMNASMN1; SMN2L3MBTL1NCOA3MEN1
SCHEMBL3985585 0.77 LMNA (0.44) LMNASMN1; SMN2L3MBTL1NCOA3KCNH2
SCHEMBL16185301 0.77 SCD (0.39) LMNASMN1; SMN2L3MBTL1NCOA3POLB
SCHEMBL5532677 0.76 SMN1; SMN2 (0.51) LMNASMN1; SMN2L3MBTL1NCOA3KCNH2
SCHEMBL3983664 0.76 LMNA (0.42) LMNASMN1; SMN2L3MBTL1NCOA3KCNH2
SCHEMBL4141251 0.76 SMN1; SMN2 (0.49) LMNASMN1; SMN2L3MBTL1NCOA3KCNH2

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
EP-1677599-A4 HYDROXY PYRIDOPYRROLOPYRAZINE DIONE COMPOUNDS USEFUL AS HIV INTEGRASE INHIBITORS MERCK & CO INC (US) 2008-10-22 EP disclosed
US-7435735-B2 Hydroxy pyridopyrrolopyrazine dione compounds useful as HIV integrase inhibitors MERCK & CO., INC. (US) 2008-10-14 US disclosed
US-7435735-B2 Hydroxy pyridopyrrolopyrazine dione compounds useful as HIV integrase inhibitors MERCK & CO., INC. (US) 2008-10-14 US disclosed
US-7435735-B2 Hydroxy pyridopyrrolopyrazine dione compounds useful as HIV integrase inhibitors MERCK & CO., INC. (US) 2008-10-14 US disclosed
US-20070093496-A1 Hydroxy pyridopyrrolopyrazine dione compounds useful as hiv integrase inhibitors MERCK SHARP & DOHME CORP. 2007-04-26 US disclosed
US-20070093496-A1 Hydroxy pyridopyrrolopyrazine dione compounds useful as hiv integrase inhibitors MERCK SHARP & DOHME CORP. 2007-04-26 US disclosed
US-20070093496-A1 Hydroxy pyridopyrrolopyrazine dione compounds useful as hiv integrase inhibitors MERCK SHARP & DOHME CORP. 2007-04-26 US disclosed
EP-1677599-A1 HYDROXY PYRIDOPYRROLOPYRAZINE DIONE COMPOUNDS USEFUL AS HIV INTEGRASE INHIBITORS Merck & Co., Inc. (US) 2006-07-12 EP disclosed
WO-2005041664-A1 HYDROXY PYRIDOPYRROLOPYRAZINE DIONE COMPOUNDS USEFUL AS HIV INTEGRASE INHIBITORS MERCK & CO., INC. (US) 2005-05-12 WO 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-20070093496-A1 Hydroxy pyridopyrrolopyrazine dione compounds useful as hiv integrase inhibitors DHPS, DPYD, TYMP LMNA 2784/4885SMN1; SMN2 3773/4885L3MBTL1 773/4885

“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.