SCHEMBL15499622

SCHEMBL15499622

CNCCOCCNS(=O)(=O)c1cccc2c(N(C)C)cccc12

nearest known ligand 0.56

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
HDAC4 P56524 1/20 0.56
HDAC10 Q969S8 1/20 0.56
HDAC6 Q9UBN7 1/20 0.56
HDAC5 Q9UQL6 1/20 0.56
PTGS2 P35354 1/20 0.55
EDNRA P25101 5/20 0.53
CA2 P00918 1/20 0.52
HTR1A P08908 2/20 0.50
GBA1 P04062 2/20 0.49
GLB1 P16278 2/20 0.49
EPHX2 P34913 1/20 0.49
F2 P00734 1/20 0.49
PRSS1 P07477 1/20 0.49
PRSS2 P07478 1/20 0.49
PRSS3 P35030 1/20 0.49
CYP1A2 P05177 1/20 0.48
CYP2C19 P33261 1/20 0.48
HTT P42858 1/20 0.48
HIF1A Q16665 1/20 0.48
TDP1 Q9NUW8 1/20 0.48

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
SCHEMBL12686661 0.89 HDAC4 (0.57) HDAC4HDAC10HDAC6HDAC5PTGS2
SCHEMBL15743869 0.89 HDAC4 (0.57) HDAC4HDAC10HDAC6HDAC5PTGS2
SCHEMBL15499624 0.88 HDAC4 (0.61) HDAC4HDAC10HDAC6HDAC5PTGS2
SCHEMBL15498165 0.88 HDAC4 (0.54) HDAC4HDAC10HDAC6HDAC5PTGS2
SCHEMBL13598373 0.87 HDAC4 (0.53) HDAC4HDAC10HDAC6HDAC5PTGS2
SCHEMBL15499628 0.86 HDAC4 (0.59) HDAC4HDAC10HDAC6HDAC5PTGS2
SCHEMBL15498139 0.84 EDNRA (0.57) HDAC4HDAC10HDAC6HDAC5PTGS2
SCHEMBL1147535 0.84 PTGS2 (0.59) HDAC4HDAC10HDAC6HDAC5PTGS2
SCHEMBL4126957 0.83 HDAC4 (0.71) HDAC4HDAC10HDAC6HDAC5EDNRA
SCHEMBL4139459 0.83 HDAC4 (0.75) HDAC4HDAC10HDAC6HDAC5EDNRA

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-9682950-B2 Thiophene-2-carboximidamide based selective neuronal nitric oxide synthase inhibitors NORTHWESTERN UNIVERSITY (US) 2017-06-20 US disclosed
US-20160152590-A1 Thiophene-2-carboximidamide Based Selective Neuronal Nitric Oxide Synthase Inhibitors NORTHWESTERN UNIVERSITY 2016-06-02 US disclosed
US-9242957-B2 Thiophene-2-carboximidamide based selective neuronal nitric oxide inhibitors NORTHWESTERN UNIVERSITY (US) 2016-01-26 US disclosed
US-20140256958-A1 Thiophene-2-carboximidamide Based Selective Neuronal Nitric Oxide Inhibitors NATIONAL INSTITUTES OF HEALTH (NIH), U.S. DEPT. OF HEALTH AND HUMAN SERVICES (DHHS), U.S. GOVERNMENT 2014-09-11 US disclosed
US-8735606-B2 Thiophene-2-carboximidamide based selective neuronal nitric oxide inhibitors NORTHWESTERN UNIVERSITY (US) 2014-05-27 US disclosed
US-20140066635-A1 Thiophene-2-carboximidamide Based Selective Neuronal Nitric Oxide Inhibitors NORTHWESTERN UNIVERSITY (US) 2014-03-06 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 (3 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-20160152590-A1 Thiophene-2-carboximidamide Based Selective Neuronal Nitric Oxide Synthase Inhibitors NOS2, NOS1, NOS3 HDAC4 1995/4885HDAC10 1501/4885HDAC6 1139/4885
US-20140066635-A1 Thiophene-2-carboximidamide Based Selective Neuronal Nitric Oxide Inhibitors NOS2, NOS1, NOS3 HDAC4 1661/4885HDAC10 1277/4885HDAC6 953/4885
US-20140256958-A1 Thiophene-2-carboximidamide Based Selective Neuronal Nitric Oxide Inhibitors NOS2, NOS1, NOS3 HDAC4 1661/4885HDAC10 1277/4885HDAC6 953/4885

“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.