SCHEMBL6404737

SCHEMBL6404737

c1ccc(-c2nnc(SCCN3CCCC3)[nH]2)cc1

nearest known ligand 0.46

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
TNKS O95271 2/20 0.46
PARP1 P09874 2/20 0.46
TNKS2 Q9H2K2 2/20 0.46
PARP2 Q9UGN5 2/20 0.46
LTA4H P09960 1/20 0.46
DRD2 P14416 2/20 0.44
DRD3 P35462 1/20 0.44
ALDH1A1 P00352 2/20 0.43
TSHR P16473 2/20 0.43
RAB9A P51151 1/20 0.42
CYP1A2 P05177 2/20 0.42
CYP2D6 P10635 2/20 0.42
CYP2C19 P33261 1/20 0.42
HRH3 Q9Y5N1 2/20 0.41
HTT P42858 1/20 0.41
GRIN2B Q13224 4/20 0.40
GRIN2A Q12879 1/20 0.40
USP2 O75604 1/20 0.40
POLB P06746 1/20 0.40
HPGD P15428 1/20 0.40

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
SCHEMBL6429878 0.85 HRH3 (0.42) DRD2DRD3ALDH1A1TSHRHRH3
SCHEMBL6403883 0.82 POLB (0.44) LTA4HALDH1A1TSHRHRH3HTT
SCHEMBL6406188 0.79 ALDH1A1 (0.40) TNKSPARP1TNKS2PARP2LTA4H
SCHEMBL6404441 0.76 ALPL (0.53) ALDH1A1TSHRRAB9ACYP1A2CYP2D6
SCHEMBL6402417 0.76 L3MBTL1 (0.55) ALDH1A1TSHRRAB9ACYP1A2CYP2D6
SCHEMBL9673854 0.76 KDM4E (0.53) KDM4E
SCHEMBL9675750 0.75 KDM4E (0.52) KDM4E
SCHEMBL9673844 0.75 KDM4E (0.52) KDM4E
SCHEMBL6405317 0.74 RAB9A (0.49) ALDH1A1TSHRRAB9AHTTPOLB
Hydrochloric Acid SCHEMBL9676188 0.74 KDM4E (0.54) KDM4E

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
US-20050288347-A1 Certain triazole-based compounds, compositions, and uses thereof AGRIUS GROUP, LLC. 2005-12-29 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-20050288347-A1 Certain triazole-based compounds, compositions, and uses thereof ABCG2, ATP5ME, DNTT TNKS 329/4885PARP1 1652/4885TNKS2 311/4885

“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.