SCHEMBL6796982

SCHEMBL6796982

c1csc(N2CCCc3ccccc32)c1

nearest known ligand 0.51

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
TSHR P16473 4/20 0.51
ROCK1 Q13464 1/20 0.46
SMN1; SMN2 Q16637 4/20 0.44
SIGMAR1 Q99720 1/20 0.44
ALDH1A1 P00352 4/20 0.43
NPSR1 Q6W5P4 1/20 0.43
NPC1 O15118 1/20 0.43
TP53 P04637 1/20 0.43
RAB9A P51151 1/20 0.43
L3MBTL1 Q9Y468 1/20 0.43
JAK2 O60674 1/20 0.42
JAK3 P52333 1/20 0.42
PTK2 Q05397 1/20 0.42
HTT P42858 2/20 0.41
CHRM2 P08172 1/20 0.41
CHRM4 P08173 1/20 0.41
CHRM1 P11229 1/20 0.41
CHRM3 P20309 1/20 0.41
NOTUM Q6P988 1/20 0.41
MAPT P10636 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
SCHEMBL23707405 0.90 TSHR (0.49) TSHRROCK1SMN1; SMN2SIGMAR1ALDH1A1
SCHEMBL5605046 0.74 HPGD (0.46) SMN1; SMN2ALDH1A1NPC1RAB9AL3MBTL1
SCHEMBL693233 0.73 ROCK1 (0.51) TSHRROCK1SMN1; SMN2SIGMAR1ALDH1A1
Bromide SCHEMBL11452033 0.73 ALDH1A1 (0.36) TSHRALDH1A1TP53RAB9AL3MBTL1
SCHEMBL29478502 0.73 ROCK1 (0.51) TSHRROCK1SMN1; SMN2SIGMAR1ALDH1A1
SCHEMBL30101302 0.72 ROCK1 (0.44) TSHRROCK1SMN1; SMN2SIGMAR1ALDH1A1
SCHEMBL10621398 0.72 ROCK1 (0.54) ROCK1SMN1; SMN2SIGMAR1ALDH1A1NPC1
SCHEMBL11880068 0.72 ROCK1 (0.50) ROCK1SMN1; SMN2SIGMAR1ALDH1A1L3MBTL1
SCHEMBL13426458 0.71 TSHR (0.46) TSHRROCK1SMN1; SMN2ALDH1A1NPSR1
SCHEMBL11452302 0.71 ALDH1A1 (0.43) TSHRSMN1; SMN2ALDH1A1TP53JAK2

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-20040235816-A1 Azetidine derivatives, their preparation and medicaments containing them AVENTIS PHARMA S.A. (FR) 2004-11-25 US claimed
US-20030162808-A1 Acetindine derivatives, their preparation and medicaments containing them AVENTIS PHARMA S.A. (FR) 2003-08-28 US claimed
US-6518264-B2 For treatment/prevention of psychoses, other brain disorders, and cardiovascular disorders AVENTIS PHARMA S.A. (FR) 2003-02-11 US claimed
US-20020035102-A1 Azetidine derivatives, their preparation and medicaments containing them AVENTIS PHARMA S.A. (FR) 2002-03-21 US claimed
CN-104817496-B A kind of 1,2,3,4 tetrahydroquinoline derivatives and preparation method thereof 中国科学院化学研究所 2017-06-16 CN 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-20040235816-A1 Azetidine derivatives, their preparation and medicaments containing them AZI2, ADRA2A, ADRA2C TSHR 2113/4885ROCK1 2529/4885SMN1; SMN2 2491/4885
US-20020035102-A1 Azetidine derivatives, their preparation and medicaments containing them CYP11B2, AZI2, CYP2C19 TSHR 1891/4885ROCK1 779/4885SMN1; SMN2 4391/4885
US-20030162808-A1 Acetindine derivatives, their preparation and medicaments containing them ADRA1D, ADRB2, AZI2 TSHR 3044/4885ROCK1 2090/4885SMN1; SMN2 3616/4885

“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.