SCHEMBL2352470

SCHEMBL2352470

COc1cc[c]cc1S(=O)(=O)NCc1ccccc1

nearest known ligand 0.62

Predicted protein targets (top 14)

geneUniProtsupporting neighboursconfidence
▸ ALDH1A1 P00352 5/20 0.62
▸ SMN1; SMN2 Q16637 6/20 0.61
▸ CYP1A2 P05177 1/20 0.55
▸ CYP2C19 P33261 1/20 0.55
▸ PKM P14618 1/20 0.51
▸ BRD4 O60885 2/20 0.49
▸ FABP4 P15090 2/20 0.49
▸ BRD2 P25440 1/20 0.49
▸ BRD3 Q15059 1/20 0.49
▸ LMNA P02545 2/20 0.49
▸ MAPT P10636 1/20 0.49
▸ HPGD P15428 1/20 0.47
▸ HTT P42858 1/20 0.47
▸ KEAP1 Q14145 1/20 0.46

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
SCHEMBL16660682 0.77 ALDH1A1 (0.76) ALDH1A1SMN1; SMN2CYP1A2CYP2C19PKM
SCHEMBL5960104 0.77 ALDH1A1 (1.00) ALDH1A1SMN1; SMN2CYP1A2CYP2C19MAPT
SCHEMBL31113449 0.76 ALDH1A1 (0.74) ALDH1A1SMN1; SMN2CYP1A2CYP2C19PKM
SCHEMBL19931427 0.76 ALDH1A1 (0.74) ALDH1A1SMN1; SMN2CYP1A2CYP2C19PKM
SCHEMBL16715360 0.76 ALDH1A1 (0.74) ALDH1A1SMN1; SMN2CYP1A2CYP2C19PKM
SCHEMBL16658373 0.75 ALDH1A1 (0.72) ALDH1A1SMN1; SMN2CYP1A2CYP2C19PKM
SCHEMBL31658287 0.74 CYP1A2 (0.70) ALDH1A1SMN1; SMN2CYP1A2CYP2C19PKM
SCHEMBL1905580 0.74 SMN1; SMN2 (0.55) ALDH1A1SMN1; SMN2CYP1A2CYP2C19PKM
SCHEMBL1905577 0.74 ALDH1A1 (0.53) ALDH1A1SMN1; SMN2CYP1A2CYP2C19PKM
SCHEMBL28699989 0.74 HTR6 (0.65) ALDH1A1PKMHPGD

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
CN-105828820-A Bromodomain inhibitors 赛尔基因昆蒂赛尔研究公司 2016-08-03 — — CN disclosed
US-8455477-B2 Therapeutic compounds MERCK SHARP & DOHME CORP. (US) 2013-06-04 — — US disclosed
US-20110207711-A1 Therapeutic Compounds MSD K.K. (JP) 2011-08-25 — — 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 (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-20110207711-A1 Therapeutic Compounds WEE2, MARK3, WEE1 ALDH1A1 4287/4885SMN1; SMN2 1178/4885CYP1A2 4590/4885

“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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