Butane

Butane

SCHEMBL3234863

CCCC.N=C(N)c1ccc(OC(=O)c2ccc(/C=C/C(=O)N[C@@H](CCC(N)=O)C(=O)O)cc2)cc1

nearest known ligand 0.53

Full drug profile on Sugi Atlas →

Predicted protein targets (top 6)

geneUniProtsupporting neighboursconfidence
PRSS1 P07477 16/20 0.53
TMPRSS15 P98073 16/20 0.53
TAS1R3 Q7RTX0 2/20 0.44
TAS1R1 Q7RTX1 2/20 0.44
ITGB3 P05106 1/20 0.42
ITGA2B P08514 1/20 0.42

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
SCHEMBL7311814 0.91 TMPRSS15 (0.54) PRSS1TMPRSS15
SCHEMBL7311831 0.91 TMPRSS15 (0.54) PRSS1TMPRSS15
Butane SCHEMBL3237834 0.86 PRSS1 (0.54) PRSS1TMPRSS15
Butane SCHEMBL3238792 0.84 PRSS1 (0.56) PRSS1TMPRSS15
Butane SCHEMBL3238160 0.84 PRSS1 (0.56) PRSS1TMPRSS15
Butane SCHEMBL3231173 0.81 TMPRSS15 (0.59) PRSS1TMPRSS15ITGB3ITGA2B
SCHEMBL7186153 0.78 PRSS1 (0.44) PRSS1TMPRSS15TAS1R3TAS1R1
SCHEMBL7186155 0.78 PRSS1 (0.44) PRSS1TMPRSS15TAS1R3TAS1R1
Butane SCHEMBL3243913 0.77 PRSS1 (0.54) PRSS1TMPRSS15
SCHEMBL7312959 0.77 TMPRSS15 (0.56) PRSS1TMPRSS15

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-7671057-B2 Therapeutic agent for type II diabetes comprising protease-inhibiting compound ONO PHARMACEUTICAL CO., LTD. (JP) 2010-03-02 US disclosed
US-20080009537-A1 Therapeutic Agent for Diabetes Comprising Protease-Inhibiting Compound ONO PHARMACEUTICAL CO., LTD. (JP) 2008-01-10 US disclosed
EP-1815865-A1 THERAPEUTIC AGENT FOR DIABETES COMPRISING PROTEASE-INHIBITING COMPOUND ONO PHARMACEUTICAL CO., LTD. (JP) 2007-08-08 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-20080009537-A1 Therapeutic Agent for Diabetes Comprising Protease-Inhibiting Compound DPP4, IAPP, DPP7 PRSS1 25/4885TMPRSS15 21/4885TAS1R3 3206/4885

“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.