SCHEMBL918530

SCHEMBL918530

O=S(=O)(O)CCCOc1cccnc1

nearest known ligand 0.53

Predicted protein targets (top 15)

geneUniProtsupporting neighboursconfidence
▸ CHRNB2 P17787 6/20 0.53
▸ CHRNA4 P43681 6/20 0.53
▸ KMT2A Q03164 1/20 0.48
▸ NAPRT Q6XQN6 1/20 0.43
▸ NAMPT P43490 1/20 0.43
▸ FAAH O00519 1/20 0.43
▸ CYP1A2 P05177 1/20 0.43
▸ CYP3A4 P08684 1/20 0.43
▸ CYP2D6 P10635 1/20 0.43
▸ CYP2C9 P11712 1/20 0.43
▸ TSHR P16473 1/20 0.43
▸ CYP2C19 P33261 1/20 0.43
▸ HTT P42858 1/20 0.43
▸ SMN1; SMN2 Q16637 1/20 0.43
▸ TBXAS1 P24557 2/20 0.43

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
Methane SCHEMBL28784353 0.90 CHRNB2 (0.53) CHRNB2CHRNA4KMT2ANAPRTNAMPT
SCHEMBL11979414 0.81 NAPRT (0.41) CHRNB2CHRNA4KMT2ANAPRTNAMPT
SCHEMBL5704316 0.79 KCNA3 (0.58) HTTSMN1; SMN2
SCHEMBL10575521 0.78 KCNA3 (0.56) HTTSMN1; SMN2
Potassium SCHEMBL30271300 0.78 KCNA3 (0.56) HTTSMN1; SMN2
Hydrochloric Acid SCHEMBL28242333 0.78 KCNA3 (0.56) HTTSMN1; SMN2
SCHEMBL11278627 0.78 KCNA3 (0.56) HTTSMN1; SMN2
SCHEMBL4490294 0.78 CHRNB2 (0.61) CHRNB2CHRNA4KMT2ACYP3A4CYP2D6
SCHEMBL4490297 0.78 CHRNB2 (0.61) CHRNB2CHRNA4KMT2ACYP3A4CYP2D6
SCHEMBL4872642 0.77 ALDH1A1 (0.54) TSHRHTTSMN1; SMN2

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
EP-1646659-B1 METHOD FOR THE PREPARATION OF 1,3-PROPANE DISULFONIC ACID COMPOUNDS KIACTA S RL (CH) 2014-05-14 — — EP disclosed
US-20110021813-A1 PHARMACEUTICAL DRUG CANDIDATES AND METHODS FOR PREPARATION THEREOF KONG XIANQI 2011-01-27 — — US disclosed
US-20080027097-A1 PHARMACEUTICAL DRUG CANDIDATES AND METHODS FOR PREPARATION THEREOF NEUROCHEM (INTERNATIONAL) LIMITED (CH) 2008-01-31 — — US disclosed
US-7253306-B2 Pharmaceutical drug candidates and methods for preparation thereof NEUROCHEM (INTERNATIONAL) LIMITED (CH) 2007-08-07 — — US disclosed
EP-1646659-A2 IMPROVED PHARMACEUTICAL DRUG CANDIDATES AND METHODS FOR PREPARATION THEREOF Neurochem (International) Limited (CH) 2006-04-19 — — EP disclosed
US-20050143462-A1 Pharmaceutical drug candidates and methods for preparation thereof NEUROCHEM (INTERNATIONAL) LIMITED (CH) 2005-06-30 — — US disclosed
WO-2004113391-A2 IMPROVED PHARMACEUTICAL DRUG CANDIDATES AND METHODS FOR PREPARATION THEREOF NEUROCHEM (INTERNATIONAL) LIMITED (CH) 2004-12-29 — — 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 (3 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-20110021813-A1 PHARMACEUTICAL DRUG CANDIDATES AND METHODS FOR PREPARATION THEREOF MPST, TTR, STS CHRNB2 4828/4885CHRNA4 4872/4885KMT2A 4395/4885
US-20050143462-A1 Pharmaceutical drug candidates and methods for preparation thereof MPST, TTR, STS CHRNB2 4828/4885CHRNA4 4872/4885KMT2A 4395/4885
US-20080027097-A1 PHARMACEUTICAL DRUG CANDIDATES AND METHODS FOR PREPARATION THEREOF MPST, TTR, STS CHRNB2 4828/4885CHRNA4 4872/4885KMT2A 4395/4885

“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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