SCHEMBL4067317

SCHEMBL4067317

COC(=O)c1nc(C2CN(S(C)(=O)=O)CCS2)c2cccnc2c1OCc1ccc(OC)cc1

nearest known ligand 0.47

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
SMN1; SMN2 Q16637 5/20 0.40
ALDH1A1 P00352 4/20 0.40
MAPK1 P28482 2/20 0.40
KDM4E B2RXH2 3/20 0.38
GAA P10253 2/20 0.38
KMT2A Q03164 1/20 0.38
NPSR1 Q6W5P4 1/20 0.38
HTT P42858 3/20 0.36
LMNA P02545 3/20 0.35
ALOX15 P16050 1/20 0.35
HSD17B10 Q99714 1/20 0.35
RXFP1 Q9HBX9 1/20 0.35
POLB P06746 2/20 0.35
MAPT P10636 1/20 0.35
EGLN1 Q9GZT9 1/20 0.35
ADAM17 P78536 1/20 0.34
PKM P14618 2/20 0.34
MMP1 P03956 1/20 0.34
MMP3 P08254 1/20 0.34
MMP7 P09237 1/20 0.34

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
SCHEMBL4065857 0.75 SMN1; SMN2 (0.39) SMN1; SMN2ALDH1A1MAPK1KDM4EGAA
SCHEMBL4058921 0.74 CALCA (0.51) SMN1; SMN2ALDH1A1GAAKMT2ANPSR1
SCHEMBL4066434 0.74 KDM4E (0.52) SMN1; SMN2ALDH1A1KDM4EGAAKMT2A
SCHEMBL4059013 0.74 KDM4E (0.47) ALDH1A1KDM4EGAAKMT2ANPSR1
SCHEMBL4067812 0.71 ALDH1A1 (0.45) ALDH1A1KDM4EGAAKMT2ANPSR1
SCHEMBL4064203 0.71 KDM4E (0.46) SMN1; SMN2ALDH1A1MAPK1KDM4EGAA
SCHEMBL4061893 0.71 EGLN1 (0.40) SMN1; SMN2ALDH1A1MAPK1KDM4EGAA
SCHEMBL4071451 0.70 KDM4E (0.46) SMN1; SMN2ALDH1A1MAPK1KDM4EGAA
SCHEMBL1654008 0.66 KDM4E (0.44) ALDH1A1KDM4EGAAKMT2ANPSR1
SCHEMBL1657008 0.65 LMNA (0.49) ALDH1A1KDM4EGAAKMT2ANPSR1

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
EP-1326865-B1 AZA- AND POLYAZA-NAPHTHALENYL CARBOXAMIDES USEFUL AS HIV INTEGRASE INHIBITORS MERCK & CO INC (US) 2009-05-06 EP disclosed
EP-1326865-B1 AZA- AND POLYAZA-NAPHTHALENYL CARBOXAMIDES USEFUL AS HIV INTEGRASE INHIBITORS MERCK & CO INC (US) 2009-05-06 EP disclosed
US-20050176718-A1 Aza- and polyaza-naphthalenyl carboxamides useful as HIV integrase inhibitors ANTHONY NEVILLE J (US) 2005-08-11 US disclosed
US-6921759-B2 Aza- and polyaza-naphthalenyl carboxamides useful as HIV integrase inhibitors MERCK & CO., INC. (US) 2005-07-26 US disclosed
EP-1326865-A2 AZA- AND POLYAZA-NAPHTHALENYL CARBOXAMIDES USEFUL AS HIV INTEGRASE INHIBITORS Merck & Co., Inc. (US) 2003-07-16 EP disclosed
US-20030055071-A1 Aza- and polyaza-naphthalenyl carboxamides useful as HIV integrase inhibitors MERCK SHARP & DOHME CORP. 2003-03-20 US disclosed
WO-2002030930-A2 AZA- AND POLYAZA-NAPHTHALENYL CARBOXAMIDES USEFUL AS HIV INTEGRASE INHIBITORS MERCK & CO., INC. (US) 2002-04-18 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 (2 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-20030055071-A1 Aza- and polyaza-naphthalenyl carboxamides useful as HIV integrase inhibitors POLI, DUT, NAAA SMN1; SMN2 3370/4885ALDH1A1 2855/4885MAPK1 4138/4885
US-20050176718-A1 Aza- and polyaza-naphthalenyl carboxamides useful as HIV integrase inhibitors POLI, DUT, NAAA SMN1; SMN2 3370/4885ALDH1A1 2855/4885MAPK1 4138/4885

“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.