Cystamine

Cystamine

SCHEMBL28296869

CCO.Cl.Cl.NCCSSCCN

nearest known ligand 0.69

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Known targets — ChEMBL curated mechanism

MMP1MMP13MMP7MMP8polrplArplBrplCrplDrplErplFrplJrplKrplLrplMrplNrplOrplPrplQrplRrplSrplTrplUrplVrplWrplXrplYrpmArpmBrpmCrpmDrpmErpmFrpmGrpmHrpmIrpmJrpsArpsBrpsCrpsDrpsErpsFrpsGrpsHrpsIrpsJrpsKrpsLrpsMrpsNrpsOrpsPrpsQrpsRrpsSrpsTrpsUykgMykgO

The experimentally established mechanism targets of Cystamine. The predicted profile below is derived independently by chemical similarity — agreement is a validation signal, a miss is honest.

Predicted protein targets (top 15)

geneUniProtsupporting neighboursconfidence
MAPT P10636 4/20 0.69
TDP1 Q9NUW8 3/20 0.69
EHMT2 Q96KQ7 1/20 0.69
TSHR P16473 4/20 0.62
THPO P40225 1/20 0.62
ALDH1A1 P00352 2/20 0.38
CYP1A2 P05177 1/20 0.33
NOS1 P29475 1/20 0.33
CYP2C19 P33261 1/20 0.33
LMNA P02545 1/20 0.32
CYP3A4 P08684 1/20 0.32
APEX1 P27695 1/20 0.32
SMN1; SMN2 Q16637 1/20 0.32
TRPA1 O75762 1/20 0.32
DNM1 Q05193 3/20 0.30

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
Cystamine SCHEMBL28010098 0.87 MAPT (0.79) MAPTTDP1EHMT2TSHRTHPO
Cystamine SCHEMBL27861318 0.87 MAPT (0.79) MAPTTDP1EHMT2TSHRTHPO
Cystamine SCHEMBL27901365 0.83 TSHR (0.77) MAPTTDP1EHMT2TSHRTHPO
Cystamine SCHEMBL196510 0.83
Cystamine SCHEMBL345893 0.83 MAPT (1.00) MAPTTDP1EHMT2TSHRTHPO
Cystamine SCHEMBL320311 0.83 MAPT (1.00) MAPTTDP1EHMT2TSHRTHPO
Cystamine SCHEMBL28842776 0.83 MAPT (1.00) MAPTTDP1EHMT2TSHRTHPO
Cystamine SCHEMBL28235943 0.83 MAPT (1.00) MAPTTDP1EHMT2TSHRTHPO
Cystamine SCHEMBL28418529 0.79 MAPT (0.92) MAPTTDP1EHMT2TSHRTHPO
Cystamine SCHEMBL28409923 0.79 MAPT (0.92) MAPTTDP1EHMT2TSHRTHPO

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-109705359-A A kind of poly- decanedioic acid of modified poly (ethylene glycol)-(PEGS) injectable bioelastomer and its preparation method and application 华东理工大学 2019-05-03 CN disclosed