SCHEMBL3212880

SCHEMBL3212880

O=C(Cc1cccs1)OCCNC(=S)N[C@H]1CCc2ccccc21

nearest known ligand 0.44

Predicted protein targets (top 16)

geneUniProtsupporting neighboursconfidence
MEN1 O00255 3/20 0.44
KMT2A Q03164 3/20 0.44
MAPT P10636 1/20 0.44
ALDH1A1 P00352 5/20 0.43
RECQL P46063 1/20 0.42
EPHX2 P34913 2/20 0.41
CYP2D6 P10635 1/20 0.40
CYP2C9 P11712 1/20 0.40
LMNA P02545 1/20 0.39
HTT P42858 1/20 0.39
TAS1R3 Q7RTX0 1/20 0.38
TAS1R1 Q7RTX1 1/20 0.38
TAS1R2 Q8TE23 1/20 0.38
ROCK2 O75116 2/20 0.38
ROCK1 Q13464 2/20 0.38
P2RX7 Q99572 1/20 0.37

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
SCHEMBL3212890 1.00 MEN1 (0.44) MEN1KMT2AMAPTALDH1A1RECQL
SCHEMBL3221992 0.85 ALDH1A1 (0.55) MEN1KMT2AMAPTALDH1A1RECQL
SCHEMBL3221983 0.85 ALDH1A1 (0.55) MEN1KMT2AMAPTALDH1A1RECQL
SCHEMBL3224122 0.83 MEN1 (0.52) MEN1KMT2AMAPTALDH1A1RECQL
SCHEMBL3224127 0.83 MEN1 (0.52) MEN1KMT2AMAPTALDH1A1RECQL
SCHEMBL3208888 0.81 MEN1 (0.53) MEN1KMT2AMAPTALDH1A1RECQL
SCHEMBL3201901 0.80 MEN1 (0.49) MEN1KMT2AMAPTALDH1A1RECQL
SCHEMBL4165968 0.80 ALDH1A1 (0.52) MEN1KMT2AMAPTALDH1A1RECQL
SCHEMBL3201914 0.80 MEN1 (0.49) MEN1KMT2AMAPTALDH1A1RECQL
SCHEMBL3213325 0.79 MAPT (0.48) MEN1KMT2AMAPTALDH1A1RECQL

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-20100048699-A1 CHEMICAL COMPOUNDS SYNGENTA CROP PROTECTION, INC. (US) 2010-02-25 US claimed
US-20100048699-A1 CHEMICAL COMPOUNDS SYNGENTA CROP PROTECTION, INC. (US) 2010-02-25 US 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-20100048699-A1 CHEMICAL COMPOUNDS ACHE, TYR, SGMS1 MEN1 316/4885KMT2A 2630/4885MAPT 1361/4885

“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.