SCHEMBL17141992

SCHEMBL17141992

Cc1n[nH]c(C)c1NC(=O)CN1CCCC(c2nc3ccccc3s2)C1

nearest known ligand 0.71

Predicted protein targets (top 14)

geneUniProtsupporting neighboursconfidence
▸ NEDD4 P46934 1/20 0.71
▸ SMN1; SMN2 Q16637 4/20 0.49
▸ LMNA P02545 4/20 0.49
▸ NPSR1 Q6W5P4 1/20 0.48
▸ GAA P10253 3/20 0.48
▸ UBE2M P61081 1/20 0.47
▸ DCUN1D1 Q96GG9 1/20 0.47
▸ ALDH1A1 P00352 3/20 0.46
▸ KMT2A Q03164 1/20 0.46
▸ GALR3 O60755 1/20 0.46
▸ HPGD P15428 1/20 0.46
▸ ALOX12 P18054 1/20 0.45
▸ MGLL Q99685 2/20 0.44
▸ SOAT1 P35610 2/20 0.44

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
SCHEMBL17141994 0.83 NEDD4 (1.00) NEDD4SMN1; SMN2LMNANPSR1GAA
SCHEMBL17141980 0.80 GAA (0.60) SMN1; SMN2LMNANPSR1GAAALDH1A1
SCHEMBL18996015 0.80 NEDD4 (0.64) NEDD4SMN1; SMN2LMNANPSR1GAA
SCHEMBL18996008 0.79 NEDD4 (0.62) NEDD4SMN1; SMN2LMNANPSR1GAA
SCHEMBL19001519 0.78 NEDD4 (0.69) NEDD4SMN1; SMN2LMNANPSR1GAA
SCHEMBL18996014 0.74 NEDD4 (0.57) NEDD4SMN1; SMN2LMNANPSR1GAA
SCHEMBL17142014 0.74 NEDD4 (0.76) NEDD4SMN1; SMN2LMNAGAAUBE2M
SCHEMBL17141932 0.73 NEDD4 (0.58) NEDD4SMN1; SMN2LMNAGAAUBE2M
SCHEMBL17141928 0.73 NEDD4 (0.56) NEDD4SMN1; SMN2LMNANPSR1GAA
SCHEMBL15331070 0.73 GAA (0.48) NEDD4LMNANPSR1GAAALDH1A1

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-20170174678-A1 NOVEL ANTIVIRAL COMPOUNDS AND METHODS USING SAME Rhe Trustees of The University of Pennsylvania 2017-06-22 — — US claimed
EP-3126005-A1 NOVEL ANTIVIRAL COMPOUNDS AND METHODS USING SAME The Trustees Of The University Of Pennsylvania (US) 2017-02-08 — — EP claimed
WO-2015153554-A1 NOVEL ANTIVIRAL COMPOUNDS AND METHODS USING SAME THE TRUSTEES OF THE UNIVERSITY OF PENNSYLVANIA (US) 2015-10-08 — — WO claimed
US-10160756-B2 Antiviral compounds and methods using same THE TRUSTEES OF THE UNIVERSITY OF PENNSYLVANIA (US) 2018-12-25 — — US disclosed
US-20170174678-A1 NOVEL ANTIVIRAL COMPOUNDS AND METHODS USING SAME Rhe Trustees of The University of Pennsylvania 2017-06-22 — — US disclosed
US-20170174678-A1 NOVEL ANTIVIRAL COMPOUNDS AND METHODS USING SAME Rhe Trustees of The University of Pennsylvania 2017-06-22 — — US disclosed
EP-3126005-A1 NOVEL ANTIVIRAL COMPOUNDS AND METHODS USING SAME The Trustees Of The University Of Pennsylvania (US) 2017-02-08 — — EP disclosed
WO-2015153554-A1 NOVEL ANTIVIRAL COMPOUNDS AND METHODS USING SAME THE TRUSTEES OF THE UNIVERSITY OF PENNSYLVANIA (US) 2015-10-08 — — WO disclosed
WO-2015153554-A1 NOVEL ANTIVIRAL COMPOUNDS AND METHODS USING SAME THE TRUSTEES OF THE UNIVERSITY OF PENNSYLVANIA (US) 2015-10-08 — — WO 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 (2 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-20170174678-A1 NOVEL ANTIVIRAL COMPOUNDS AND METHODS USING SAME ZC3HAV1, MAVS, ZC3HAV1L NEDD4 2641/4885SMN1; SMN2 536/4885LMNA 2215/4885
US-10160756-B2 Antiviral compounds and methods using same ZC3HAV1, MAVS, ZC3HAV1L NEDD4 2208/4885SMN1; SMN2 732/4885LMNA 2151/4885

“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.

Send feedback