SCHEMBL3074617

SCHEMBL3074617

O=C(c1nc2c(C(F)(F)F)cc(C3CC3)cn2c1Cl)N1CC[C@@H](N2CCCC2=O)[C@@H](O)C1

nearest known ligand 0.32

Predicted protein targets (top 9)

geneUniProtsupporting neighboursconfidence
SCD5 Q86SK9 1/20 0.32
PROKR1 Q8TCW9 5/20 0.31
KDM5A P29375 1/20 0.31
RBP4 P02753 5/20 0.31
TRPV1 Q8NER1 2/20 0.31
VNN1 O95497 1/20 0.30
GAA P10253 1/20 0.30
HPGD P15428 1/20 0.30
IRAK4 Q9NWZ3 1/20 0.30

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
SCHEMBL3071276 1.00 SCD5 (0.32) SCD5PROKR1KDM5ARBP4TRPV1
SCHEMBL3071272 1.00 SCD5 (0.32) SCD5PROKR1KDM5ARBP4TRPV1
SCHEMBL3071271 1.00 SCD5 (0.32) SCD5PROKR1KDM5ARBP4TRPV1
SCHEMBL13256202 1.00 SCD5 (0.32) SCD5PROKR1KDM5ARBP4TRPV1
SCHEMBL3074619 1.00 SCD5 (0.32) SCD5PROKR1KDM5ARBP4TRPV1
SCHEMBL3063519 0.89 KDM5A (0.32) PROKR1KDM5ATRPV1VNN1IRAK4
SCHEMBL3063280 0.89 KDM5A (0.32) PROKR1KDM5ATRPV1VNN1IRAK4
SCHEMBL3063288 0.89 KDM5A (0.32) PROKR1KDM5ATRPV1VNN1IRAK4
SCHEMBL3063282 0.89 KDM5A (0.32) PROKR1KDM5ATRPV1VNN1IRAK4
SCHEMBL13256100 0.89 KDM5A (0.32) PROKR1KDM5ATRPV1VNN1IRAK4

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-20100272680-A1 Piperidinyl Cyclic Amido Antiviral Agents BASKARAN SUBRAMANIAN 2010-10-28 US disclosed
WO-2010091411-A1 PIPERIDINYL CYCLIC AMIDO ANTIVIRAL AGENTS GLAXOSMITHKLINE LLC (US) 2010-08-12 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 (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-20100272680-A1 Piperidinyl Cyclic Amido Antiviral Agents ZC3HAV1, MAVS, EIF2AK2 SCD5 3866/4885PROKR1 1792/4885KDM5A 4081/4885

“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.