SCHEMBL28823866

SCHEMBL28823866

CCCCC(CC)CO.O=S(=O)(O)c1ccccc1

nearest known ligand 0.55

Known targets — ChEMBL curated mechanism

BTKCACNA1CCACNA1DCACNA1FCACNA1SCACNA2D1CACNA2D2DRD2GABRA1GABRA2GABRA3GABRA4GABRA5GABRA6GABRB1GABRB2GABRB3GABRDGABREGABRG1GABRG2GABRG3GABRPGABRQHRH1HTR2AP2RY12

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 20)

geneUniProtsupporting neighboursconfidence
ALDH1A1 P00352 5/20 0.55
SMN1; SMN2 Q16637 2/20 0.48
TSHR P16473 2/20 0.48
CA2 P00918 1/20 0.44
CYP3A4 P08684 1/20 0.44
MMP1 P03956 3/20 0.44
MMP7 P09237 3/20 0.44
MMP12 P39900 3/20 0.44
MMP13 P45452 3/20 0.44
ACE P12821 2/20 0.44
KDM4E B2RXH2 1/20 0.43
LMNA P02545 3/20 0.41
TDP1 Q9NUW8 1/20 0.41
TRPA1 O75762 1/20 0.41
PRSS1 P07477 1/20 0.40
PRSS2 P07478 1/20 0.40
PRSS3 P35030 1/20 0.40
MAPK1 P28482 1/20 0.39
PSIP1 O75475 1/20 0.38
HDAC3 O15379 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
SCHEMBL11079765 0.94 SMN1; SMN2 (0.52) ALDH1A1SMN1; SMN2TSHRCA2CYP3A4
SCHEMBL10535613 0.87 ALDH1A1 (0.53) ALDH1A1SMN1; SMN2TSHRCA2CYP3A4
SCHEMBL16046245 0.84 SMN1; SMN2 (0.52) ALDH1A1SMN1; SMN2TSHRMMP1MMP7
SCHEMBL11083305 0.84 SMN1; SMN2 (0.55) SMN1; SMN2TSHRMMP1MMP7MMP12
SCHEMBL11366787 0.82 SMN1; SMN2 (0.57) SMN1; SMN2TSHRCA2MMP1MMP7
SCHEMBL2057752 0.82 SMN1; SMN2 (0.48) ALDH1A1SMN1; SMN2TSHRCA2MMP1
Sulfuric Acid SCHEMBL1532390 0.80 ALDH1A1 (0.78) ALDH1A1SMN1; SMN2TSHRCA2CYP3A4
Hexane SCHEMBL27501792 0.80 TSHR (0.70) ALDH1A1SMN1; SMN2TSHRMMP1MMP7
Benzene SCHEMBL28267328 0.80 ALDH1A1 (0.86) ALDH1A1TSHRCA2CYP3A4KDM4E
Butyl Alcohol SCHEMBL28041245 0.79 TSHR (0.61) ALDH1A1SMN1; SMN2TSHRMMP1MMP7

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
CN-114790384-B Micromolecule imbibition agent and preparation method and application thereof 中国石油大学(北京) 2023-02-03 CN claimed
CN-114790384-A Micromolecule imbibition agent and preparation method and application thereof 中国石油大学(北京) 2022-07-26 CN claimed
CN-222778227-U Small molecule imbibition agent injection pretreatment device 大庆斯略油田科技有限公司 2025-04-22 CN disclosed
CN-222759901-U Micromolecular seepage and absorption agent injection pump sled 大庆斯略油田科技有限公司 2025-04-15 CN disclosed
CN-114790384-B Micromolecule imbibition agent and preparation method and application thereof 中国石油大学(北京) 2023-02-03 CN disclosed
CN-114790384-B Micromolecule imbibition agent and preparation method and application thereof 中国石油大学(北京) 2023-02-03 CN disclosed
CN-114790384-A Micromolecule imbibition agent and preparation method and application thereof 中国石油大学(北京) 2022-07-26 CN disclosed
CN-114790384-A Micromolecule imbibition agent and preparation method and application thereof 中国石油大学(北京) 2022-07-26 CN disclosed