SCHEMBL14719759

SCHEMBL14719759

Cc1ccc(S(=O)(=O)N2CCC2=O)cc1

nearest known ligand 0.68

Predicted protein targets (top 19)

geneUniProtsupporting neighboursconfidence
MMP2 P08253 1/20 0.68
CA1 P00915 2/20 0.56
CA2 P00918 2/20 0.56
PKM P14618 3/20 0.55
MAPT P10636 1/20 0.54
RECQL P46063 1/20 0.54
HTT P42858 2/20 0.53
ALDH1A1 P00352 1/20 0.53
POLB P06746 1/20 0.53
SMN1; SMN2 Q16637 2/20 0.50
HTR6 P50406 1/20 0.50
MEN1 O00255 4/20 0.49
KMT2A Q03164 4/20 0.49
GAA P10253 2/20 0.49
TSHR P16473 1/20 0.49
CYP2C19 P33261 1/20 0.49
KCNN4 O15554 1/20 0.48
KCNA3 P22001 1/20 0.48
LMNA P02545 1/20 0.47

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
SCHEMBL7383735 0.89 MMP2 (0.64) MMP2CA1CA2PKMMAPT
SCHEMBL25348950 0.88 MMP2 (0.62) MMP2CA1CA2PKMMAPT
SCHEMBL7094393 0.86 MMP2 (0.60) MMP2CA1CA2PKMMAPT
SCHEMBL6688886 0.81 PKM (0.66) MMP2PKMMAPTALDH1A1POLB
SCHEMBL10178084 0.78 HTR6 (0.54) MMP2PKMMAPTALDH1A1POLB
SCHEMBL2914477 0.77 MMP2 (0.53) MMP2CA1CA2PKMMAPT
SCHEMBL29080002 0.77 MMP2 (0.53) MMP2CA1CA2PKMMAPT
SCHEMBL1562072 0.77 PARL (0.66) MMP2CA1CA2PKMMAPT
SCHEMBL4005331 0.75 MMP2 (0.59) MMP2CA1CA2PKMMAPT
SCHEMBL12053364 0.75 MEN1 (0.73) PKMMAPTHTTALDH1A1SMN1; SMN2

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-20130053565-A1 SUBSTITUTED 3-PIPERIDONE COMPOUNDS UNIVERSITY OF UTAH RESEARCH FOUNDATION (US) 2013-02-28 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-20130053565-A1 SUBSTITUTED 3-PIPERIDONE COMPOUNDS HTR3C, NPEPPS, RAP2C MMP2 2735/4885CA1 4765/4885CA2 4545/4885

“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.