SCHEMBL11936601

SCHEMBL11936601

C=C(N)c1ccc(OCCCCCOc2ccc(-c3nc(C)sc3C(C)C)cc2)cc1

nearest known ligand 0.38

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
MEN1 O00255 1/20 0.38
KMT2A Q03164 1/20 0.38
PRMT1 Q99873 3/20 0.38
F2 P00734 2/20 0.38
ST14 Q9Y5Y6 2/20 0.38
PLAU P00749 2/20 0.38
PLG P00747 2/20 0.38
PRMT5 O14744 1/20 0.38
SLC22A2 O15244 1/20 0.38
SLC22A1 O15245 1/20 0.38
TMPRSS2 O15393 1/20 0.38
PTP4A3 O75365 1/20 0.38
SLC22A3 O75751 1/20 0.38
F10 P00742 1/20 0.38
S100B P04271 1/20 0.38
CHRM2 P08172 1/20 0.38
CHRM4 P08173 1/20 0.38
CHRM5 P08912 1/20 0.38
ADRA2A P08913 1/20 0.38
CYP2D6 P10635 1/20 0.38

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
SCHEMBL727965 0.89 PRMT1 (0.53) PRMT1F2ST14PLAUPLG
Hydrochloric Acid SCHEMBL3241146 0.88 PRSS1 (0.54) PRMT1F2ST14PLAUPLG
SCHEMBL3192337 0.88 PRSS1 (0.52) PRMT1F2ST14PLAUPLG
SCHEMBL13686121 0.87 GAA (0.53) MEN1KMT2APRMT1F2ST14
SCHEMBL12213745 0.87 GAA (0.53) MEN1KMT2APRMT1F2ST14
SCHEMBL3666899 0.87 GAA (0.53) MEN1KMT2APRMT1F2ST14
SCHEMBL3346077 0.86 GAA (0.51) MEN1KMT2APRMT1F2ST14
SCHEMBL12213750 0.83 CYP19A1 (0.45) MEN1KMT2ACYP2D6HTR2AHTR2C
SCHEMBL3469347 0.83 HDAC1 (0.45) MEN1KMT2AHRH3RARBGAA
SCHEMBL729742 0.83 MEN1 (0.37) MEN1KMT2APRMT1F2ST14

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-8242152-B2 Use of 4-[(4-thiazolyl)phenoxy]alkoxy-benzamidine derivatives for the prophylaxis and treatment of osteoporosis DONG WHA PHARMACEUTICAL CO., LTD. (KR) 2012-08-14 US disclosed
US-8227496-B2 Use of 4-[(4-thiazolyl)phenoxy]alkoxy-benzamidine derivatives for treatment of osteoporosis DONG WHA PHARMACEUTICAL CO., LTD (KR) 2012-07-24 US disclosed
US-20100160394-A1 USE OF 4-[(4- THIAZOLYL)PHENOXY]ALKOXY-BENZAMIDINE DERIVATIVES FOR THE PROPHYLAXIS AND TREATMENT OF OSTEOPOROSIS DONGWHA PHARMACEUTICAL CO., LTD. 2010-06-24 US disclosed
US-20100120875-A1 USE OF 4-[(4-THIAZOLYL)PHENOXY]ALKOXY-BENZAMIDINE DERIVATIVES FOR TREATMENT OF OSTEOPOROSIS DONGWHA PHARMACEUTICAL CO., LTD. 2010-05-13 US disclosed
US-7662840-B2 4-{5-[4-(5-Isopropyl-2-methyl-1,3-thiazol-4-yl)phenoxy]pentoxy}-benzamidine or N-hydroxy-4-{5-[4-(5-isopropyl-2-methyl-1,3-thiazol-4-yl)phenoxy]pentoxy}-benzamidine (DW-1350); a leukotriene-B4 receptor antangonist; inhibiting osteoclastic bone absorption DONG WHA PHARMACEUTICAL CO., LTD. (KR) 2010-02-16 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 (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-20100160394-A1 USE OF 4-[(4- THIAZOLYL)PHENOXY]ALKOXY-BENZAMIDINE DERIVATIVES FOR THE PROPHYLAXIS AND TREATMENT OF OSTEOPOROSIS SOST, PTH1R, PTMS MEN1 813/4885KMT2A 1027/4885PRMT1 514/4885
US-20100120875-A1 USE OF 4-[(4-THIAZOLYL)PHENOXY]ALKOXY-BENZAMIDINE DERIVATIVES FOR TREATMENT OF OSTEOPOROSIS SOST, THPO, BMP4 MEN1 1135/4885KMT2A 1910/4885PRMT1 1326/4885

“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.