SCHEMBL3603376

SCHEMBL3603376

[NH]c1cccc2c1NC(=O)C(N1CCSC1)C2

nearest known ligand 0.34

Predicted protein targets (top 7)

geneUniProtsupporting neighboursconfidence
DRD2 P14416 1/20 0.34
DRD4 P21917 1/20 0.34
ALDH1A1 P00352 3/20 0.33
SMN1; SMN2 Q16637 1/20 0.32
RAB9A P51151 1/20 0.32
CRBN Q96SW2 1/20 0.32
DPP4 P27487 1/20 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
SCHEMBL3597119 0.92 ALDH1A1 (0.39) DRD2DRD4ALDH1A1SMN1; SMN2RAB9A
SCHEMBL3603379 0.85 CRBN (0.36) DRD2DRD4ALDH1A1SMN1; SMN2RAB9A
SCHEMBL3595636 0.82 TSHR (0.46) DRD2DRD4ALDH1A1RAB9ACRBN
SCHEMBL3599952 0.81 ALDH1A1 (0.37) DRD2DRD4ALDH1A1SMN1; SMN2RAB9A
SCHEMBL3593849 0.81 DRD2 (0.41) DRD2DRD4ALDH1A1SMN1; SMN2RAB9A
SCHEMBL3604098 0.81 DRD2 (0.39) DRD2DRD4ALDH1A1RAB9ACRBN
SCHEMBL3599720 0.81 DRD2 (0.39) DRD2DRD4ALDH1A1SMN1; SMN2RAB9A
SCHEMBL3594128 0.80 POLB (0.39) DRD2DRD4ALDH1A1RAB9ACRBN
SCHEMBL3607360 0.79 KMT2A (0.37) DRD2DRD4ALDH1A1RAB9ACRBN
SCHEMBL3595927 0.79 DRD2 (0.37) DRD2DRD4ALDH1A1RAB9ACRBN

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-20100016285-A1 HETEROCYCLIDENE-N-(ARYL) ACETAMIDE DERIVATIVE MOCHIDA PHARMACEUTICAL CO., LTD. (JP) 2010-01-21 US disclosed
EP-2128157-A1 HETEROCYCLIDENE-N-(ARYL)ACETAMIDE DERIVATIVE MOCHIDA PHARMACEUTICAL CO., LTD. (JP) 2009-12-02 EP 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-20100016285-A1 HETEROCYCLIDENE-N-(ARYL) ACETAMIDE DERIVATIVE CCNY, CCND3, NSD3 DRD2 530/4885DRD4 795/4885ALDH1A1 1904/4885

“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.