SCHEMBL5468480

SCHEMBL5468480

CCOCC=Cc1ccc(-c2nc(-c3ccc(NC(C)C)cc3)c(-c3ccc(NC(C)C)cc3)[nH]2)cc1.CS(=O)(=O)O

nearest known ligand 0.89

Known targets — ChEMBL curated mechanism

ABL1ADRA1AADRA1BADRA1DADRA2AADRA2BADRA2CADRB2AGTR1BCL2BCL2A1BCL2L1BCL2L10BCL2L2BCRBRAFCHRM1CHRNA10CHRNA9DRD1DRD2DRD3DRD4DRD5EGFRF2FLT1FLT4GCKGHSRGNRHRGRIN1GRIN2AGRIN2BGRIN2CGRIN2DGRIN3AGRIN3BHTR1AHTR1BHTR1DHTR2AHTR2CHTR3AIDH2KDRKITMAOBMCL1MTTPPP4HBPDGFRBPIK3CAPIK3CBPIK3CDPIK3CGPIK3R1PIK3R2PIK3R3PIK3R5PIKFYVEROCK1ROCK2SLC18A2SLC6A2SLC6A3SLC6A4TACR1TUBA1ATUBA1BTUBA1CTUBA3CTUBA3ETUBA4ATUBBTUBB1TUBB2ATUBB2BTUBB3TUBB4ATUBB4BTUBB6TUBB8gyrAgyrBparCparEpol

The experimentally established mechanism targets of None. The predicted profile below is derived independently by chemical similarity — agreement is a validation signal, a miss is honest.

Predicted protein targets (top 15)

geneUniProtsupporting neighboursconfidence
▸ ABCB1 P08183 1/20 0.89
▸ PTPN1 P18031 1/20 0.41
▸ ALOX5 P09917 4/20 0.41
▸ SELP P16109 4/20 0.37
▸ SELE P16581 2/20 0.37
▸ MAPK14 Q16539 2/20 0.36
▸ ALDH1A1 P00352 1/20 0.36
▸ CSNK1A1 P48729 1/20 0.36
▸ CSNK1D P48730 1/20 0.36
▸ CSNK1E P49674 1/20 0.36
▸ MAPK11 Q15759 1/20 0.36
▸ SMN1; SMN2 Q16637 1/20 0.36
▸ CSNK1A1L Q8N752 1/20 0.36
▸ NOX1 Q9Y5S8 1/20 0.36
▸ MAPT P10636 1/20 0.35

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
SCHEMBL719050 0.94 ABCB1 (1.00) ABCB1PTPN1ALOX5SELPSELE
SCHEMBL3826448 0.94 ABCB1 (1.00) ABCB1PTPN1ALOX5SELPSELE
SCHEMBL3830858 0.91 ABCB1 (0.92) ABCB1PTPN1ALOX5SELPSELE
SCHEMBL13679699 0.91 ABCB1 (0.92) ABCB1PTPN1ALOX5SELPSELE
SCHEMBL13780563 0.90 ABCB1 (0.91) ABCB1PTPN1ALOX5SELPSELE
SCHEMBL13679665 0.90 ABCB1 (0.91) ABCB1ALOX5MAPK14CSNK1A1CSNK1D
SCHEMBL3824437 0.90 ABCB1 (0.91) ABCB1ALOX5MAPK14CSNK1A1CSNK1D
SCHEMBL3829640 0.90 ABCB1 (0.91) ABCB1PTPN1ALOX5SELPSELE
SCHEMBL13679717 0.90 ABCB1 (0.91) ABCB1PTPN1ALOX5SELPSELE
SCHEMBL13679716 0.88 ABCB1 (0.84) ABCB1PTPN1ALOX5SELPSELE

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-20070203215-A1 Methods & Compositions For Enhancing Pharmaceutical Treatments TAIJI BIOMEDICAL, INC. (US) 2007-08-30 — — US disclosed
US-20020147197-A1 Methods and compositions for enhancing pharmaceutical treatments TAIJI BIOMEDICAL, INC. 2002-10-10 — — 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-20070203215-A1 Methods & Compositions For Enhancing Pharmaceutical Treatments TUBB3, TUBB1, TUBB2A ABCB1 21/4885PTPN1 3797/4885ALOX5 4407/4885
US-20020147197-A1 Methods and compositions for enhancing pharmaceutical treatments TUBB3, TUBB1, TUBB2A ABCB1 14/4885PTPN1 3854/4885ALOX5 4495/4885

“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.

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