Cysteamine

Cysteamine

SCHEMBL5666809

CCC(S)C(N)=O.NCCS

nearest known ligand 0.36

Full drug profile on Sugi Atlas →

Predicted protein targets (top 11)

geneUniProtsupporting neighboursconfidence
CYP3A4 P08684 1/20 0.36
TSHR P16473 1/20 0.36
ALDH1A1 P00352 1/20 0.35
LMNA P02545 1/20 0.35
MAPT P10636 1/20 0.35
BLM P54132 1/20 0.35
TDP1 Q9NUW8 1/20 0.35
RNPEP Q9H4A4 1/20 0.34
CA1 P00915 1/20 0.34
CA2 P00918 1/20 0.34
CPB2 Q96IY4 1/20 0.31

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
SCHEMBL564157 0.88
Cysteamine SCHEMBL27629958 0.82 RNPEP (0.48) CYP3A4TSHRALDH1A1LMNAMAPT
Urea SCHEMBL28501633 0.71
SCHEMBL19042804 0.69
SCHEMBL5971223 0.69
Urea SCHEMBL28460805 0.68
Carbamic Acid SCHEMBL27915357 0.68
Acetic Acid SCHEMBL4032886 0.66
SCHEMBL5469952 0.66 RNPEP (0.39) CYP3A4ALDH1A1LMNAMAPTBLM
SCHEMBL5470071 0.66 RNPEP (0.38) CYP3A4ALDH1A1LMNAMAPTBLM

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-20060189567-A1 Compound having affinity with calcified tissue NIHON MEDI-PHYSICS CO., LTD. (JP) 2006-08-24 US disclosed
EP-1609797-A1 COMPOUND HAVING AFFINITY WITH CALCIFIED TISSUE Nihon Medi-Physics Co., Ltd. (JP) 2005-12-28 EP disclosed
US-6660863-B2 Reacting an cycloheptatriene nitrile compound with nortropane compound NIHON MEDI-PHYSICS CO., LTD. (JP) 2003-12-09 US disclosed
US-20030186845-A1 Compositions for preventing urinary calculus NIHON MEDI-PHYSICS CO., LTD. (JP) 2003-10-02 US disclosed
US-6596868-B2 Reacting a cycloheptatriene derivative with a primary amine or ammonia in the presence of a base NIHON MEDI-PHYSICS CO., LTD. (JP) 2003-07-22 US disclosed
EP-1323433-A1 COMPOSITIONS FOR PREVENTING URINARY CALCULUS Nihon Medi-Physics Co., Ltd. (JP) 2003-07-02 EP disclosed
US-20030109708-A1 Process for synthesizing anhydroecgonine derivative NIHON MEDI-PHYSICS CO., LTD. 2003-06-12 US disclosed
US-20010020096-A1 Process for synthesizing anhydroecgonine derivative NIHON MEDI-PHYSICS CO., LTD. (JP) 2001-09-06 US disclosed
EP-1127887-A1 Process for synthesizing anhydroecgonine derivative NIHON MEDI-PHYSICS Co., Ltd. (JP) 2001-08-29 EP 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-20060189567-A1 Compound having affinity with calcified tissue SLC7A1, MBNL1, SHBG CYP3A4 3511/4885TSHR 879/4885ALDH1A1 959/4885
US-20030109708-A1 Process for synthesizing anhydroecgonine derivative CES2, NPR1, OPRL1 CYP3A4 549/4885TSHR 3513/4885ALDH1A1 739/4885
US-20010020096-A1 Process for synthesizing anhydroecgonine derivative CES2, NPR1, OPRL1 CYP3A4 549/4885TSHR 3513/4885ALDH1A1 739/4885

“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.