Cysteamine

Cysteamine

SCHEMBL27629958

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

nearest known ligand 0.48

Full drug profile on Sugi Atlas →

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
RNPEP Q9H4A4 3/20 0.48
GABRR1 P24046 2/20 0.38
FOLH1 Q04609 1/20 0.38
CPB2 Q96IY4 2/20 0.38
CYP3A4 P08684 1/20 0.36
TSHR P16473 1/20 0.36
PTGS1 P23219 1/20 0.36
SLC7A11 Q9UPY5 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
SLC1A3 P43003 1/20 0.34
SLC1A2 P43004 1/20 0.34
SLC1A1 P43005 1/20 0.34
ENPEP Q07075 2/20 0.33
MME P08473 1/20 0.33
ACE P12821 1/20 0.33
CPA1 P15085 1/20 0.33

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
SCHEMBL4867670 0.85
SCHEMBL154271 0.85
SCHEMBL4871212 0.85
Ammonia Solution, Strong SCHEMBL28110713 0.83
SCHEMBL27627623 0.83
Hydrochloric Acid SCHEMBL7704631 0.83
Methane SCHEMBL27676747 0.83
Cysteamine SCHEMBL5666809 0.82 CYP3A4 (0.36) RNPEPCPB2CYP3A4TSHRALDH1A1
Thioglycolic Acid SCHEMBL561883 0.81 RNPEP (0.46) RNPEPFOLH1ALDH1A1LMNAMAPT
Methane SCHEMBL8940904 0.80

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
CN-1679488-A Use of dimercaptoamides for permanently deforming of keratinic fibres OREAL (FR) 2005-10-12 CN claimed