Isothiocyanate

Isothiocyanate

SCHEMBL6154795

N=C=S.c1ccc(CSc2ccccc2)cc1

nearest known ligand 0.71

Full drug profile on Sugi Atlas →

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
MAOA P21397 3/20 0.58
MAOB P27338 3/20 0.58
SLC6A4 P31645 1/20 0.49
ALDH1A1 P00352 2/20 0.46
MAPK1 P28482 1/20 0.46
POLB P06746 2/20 0.45
HSD17B10 Q99714 1/20 0.45
KDM4E B2RXH2 1/20 0.45
MEN1 O00255 1/20 0.45
KMT2A Q03164 1/20 0.45
PPARG P37231 2/20 0.44
PPARA Q07869 2/20 0.44
NPC1 O15118 3/20 0.43
RAB9A P51151 3/20 0.43
LMNA P02545 1/20 0.41
HPGD P15428 1/20 0.41
SMN1; SMN2 Q16637 1/20 0.41
HAO1 Q9UJM8 1/20 0.41
ELANE P08246 1/20 0.41
CYP1A2 P05177 1/20 0.41

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
SCHEMBL332623 0.89 MAOA (0.63) MAOAMAOBSLC6A4ALDH1A1MAPK1
Isothiocyanate SCHEMBL6153605 0.88 MAOB (0.47) MAOAMAOBSLC6A4ALDH1A1MAPK1
SCHEMBL28084553 0.86 MAOA (0.61) MAOAMAOBSLC6A4ALDH1A1MAPK1
SCHEMBL10055053 0.84 ALDH1A1 (0.57) MAOAMAOBSLC6A4ALDH1A1MAPK1
Isothiocyanate SCHEMBL6154852 0.82 APP (0.59) MAOAMAOBSLC6A4ALDH1A1MEN1
Diphenylsulfane SCHEMBL8505585 0.82 MAOA (0.57) MAOAMAOBSLC6A4ALDH1A1MAPK1
Cyclohexane SCHEMBL28084543 0.82 MAOA (0.57) MAOAMAOBSLC6A4ALDH1A1MAPK1
Isothiocyanate SCHEMBL6153770 0.79 CYP1A2 (0.51) MAOAMAOBALDH1A1MAPK1MEN1
Benzenethiol SCHEMBL8505584 0.78 MAOA (0.53) MAOAMAOBSLC6A4ALDH1A1MAPK1
Isothiocyanate SCHEMBL4959827 0.76 DPP4 (0.43) MAOAMAOBALDH1A1MAPK1POLB

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
US-20050065118-A1 Organosulfur inhibitors of tyrosine phosphatases METABASIS THERAPEUTICS, INC. 2005-03-24 US disclosed
EP-1446110-A2 ORGANOSULFUR INHIBITORS OF TYROSINE PHOSPHATASES Structural Bioinformatics Inc. (US) 2004-08-18 EP disclosed
WO-2003032916-A2 ORGANOSULFUR INHIBITORS OF TYROSINE PHOSPHATASES STRUCTURAL BIOINFORMATICS INC. (US) 2003-04-24 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 (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-20050065118-A1 Organosulfur inhibitors of tyrosine phosphatases PTPRS, PTPRJ, PTPRCAP MAOA 4410/4885MAOB 3660/4885SLC6A4 1771/4885

“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.