SCHEMBL7563259

SCHEMBL7563259

c1ccc2c(c1)CCCC2.c1ccc2c(c1)CCCC2.c1ccc2c(c1)CCCC2.c1cnnnc1

nearest known ligand 0.65

Predicted protein targets (top 19)

geneUniProtsupporting neighboursconfidence
▸ TSHR P16473 1/20 0.65
▸ SIGMAR1 Q99720 1/20 0.44
▸ CYP11B1 P15538 4/20 0.39
▸ CYP11B2 P19099 4/20 0.39
▸ CYP19A1 P11511 3/20 0.39
▸ HTR2C P28335 1/20 0.39
▸ HPGD P15428 1/20 0.38
▸ L3MBTL1 Q9Y468 1/20 0.38
▸ CYP2A6 P11509 2/20 0.37
▸ MAOB P27338 2/20 0.37
▸ BCL2L1 Q07817 1/20 0.37
▸ BAD Q92934 1/20 0.37
▸ MAOA P21397 1/20 0.37
▸ NOS3 P29474 2/20 0.36
▸ DRD4 P21917 1/20 0.36
▸ PNMT P11086 1/20 0.34
▸ CD44 P16070 1/20 0.34
▸ NOS1 P29475 1/20 0.34
▸ NOS2 P35228 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
SCHEMBL7560460 1.00 TSHR (0.65) TSHRSIGMAR1CYP11B1CYP11B2CYP19A1
SCHEMBL862231 0.90 TSHR (0.65) TSHRSIGMAR1CYP11B1CYP11B2CYP19A1
Resorcinol SCHEMBL7559136 0.84 TSHR (0.46) TSHRHPGDBCL2L1BADDRD4
Resorcinol SCHEMBL7561949 0.84 TSHR (0.46) TSHRHPGDBCL2L1BADDRD4
SCHEMBL29358070 0.81 TSHR (1.00) TSHRSIGMAR1HTR2CHPGDL3MBTL1
SCHEMBL8355 0.81 TSHR (1.00) TSHRSIGMAR1HTR2CHPGDL3MBTL1
SCHEMBL27692545 0.81 TSHR (1.00) TSHRSIGMAR1HTR2CHPGDL3MBTL1
SCHEMBL11606739 0.81 TSHR (1.00) TSHRSIGMAR1HTR2CHPGDL3MBTL1
SCHEMBL385555 0.81 TSHR (1.00) TSHRSIGMAR1HTR2CHPGDL3MBTL1
SCHEMBL11645158 0.81 TSHR (1.00) TSHRSIGMAR1HTR2CHPGDL3MBTL1

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-6384113-B1 POLYMER STABILIZER; LOW VOLATILITY; WEATHERABILITY; YELLOWING RESISTANCE CYTEC TECHNOLOGY CORP. 2002-05-07 — — US disclosed
US-20020028937-A1 Benzocycle-substituted triazine and pyrimidine ultraviolet light absorbers CYTEC TECHNOLOGY CORP. 2002-03-07 — — US disclosed
US-6297377-B1 Benzocycle-substituted triazine and pyrimidine ultraviolet light absorbers CYTEC TECHNOLOGY CORPORATION 2001-10-02 — — US disclosed
EP-1089987-A1 BENZOCYCLE-SUBSTITUTED TRIAZINE AND PYRIMIDINE ULTRAVIOLET LIGHT ABSORBERS CYTEC TECHNOLOGY CORP. (US) 2001-04-11 — — EP disclosed
WO-1999067225-A1 BENZOCYCLE-SUBSTITUTED TRIAZINE AND PYRIMIDINE ULTRAVIOLET LIGHT ABSORBERS CYTEC TECHNOLOGY CORP. (US) 1999-12-29 — — 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-20020028937-A1 Benzocycle-substituted triazine and pyrimidine ultraviolet light absorbers ERCC5, ERCC4, ERCC2 TSHR 1732/4885SIGMAR1 1960/4885CYP11B1 3063/4885

“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.

Send feedback