SCHEMBL12844684

SCHEMBL12844684

N[C@H]1CCCCC/C=C\C2C[C@@]2(C(=O)NS(=O)(=O)C2CC2)NC(=O)[C@@H]2C[C@@H](OC(=O)N3Cc4cccc(F)c4C3)CN2C1=O

nearest known ligand 0.46

Predicted protein targets (top 6)

geneUniProtsupporting neighboursconfidence
▸ CTSB P07858 1/20 0.38
▸ CTSS P25774 1/20 0.34
▸ CYP3A4 P08684 2/20 0.34
▸ ADRB3 P13945 1/20 0.32
▸ ADRA2B P18089 1/20 0.32
▸ ADRA2C P18825 1/20 0.32

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
SCHEMBL3970711 1.00 CTSB (0.38) CTSBCTSSCYP3A4ADRB3ADRA2B
SCHEMBL7875272 1.00 CTSB (0.38) CTSBCTSSCYP3A4ADRB3ADRA2B
SCHEMBL13787342 1.00 CTSB (0.38) CTSBCTSSCYP3A4ADRB3ADRA2B
SCHEMBL11975717 0.93 CTSB (0.37) CTSBCTSSCYP3A4ADRB3ADRA2B
SCHEMBL8382394 0.93 CTSB (0.41) CTSBCTSSCYP3A4ADRB3ADRA2B
SCHEMBL13881884 0.93 CTSB (0.38) CTSBCTSSCYP3A4ADRB3ADRA2B
SCHEMBL13610597 0.93 CTSB (0.38) CTSBCTSSCYP3A4ADRB3ADRA2B
SCHEMBL1647040 0.92 CTSB (0.36) CTSBCTSSCYP3A4ADRB3ADRA2B
SCHEMBL1647041 0.92 CTSB (0.36) CTSBCTSSCYP3A4ADRB3ADRA2B
SCHEMBL18810151 0.92 CTSB (0.38) CTSBCTSSCYP3A4ADRB3ADRA2B

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-20110059047-A1 NOVEL MACROCYCLIC INHIBITORS OF HEPATITIS C VIRUS REPLICATION INTERMUNE, INC. (US) 2011-03-10 — — 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-20110059047-A1 NOVEL MACROCYCLIC INHIBITORS OF HEPATITIS C VIRUS REPLICATION EIF2AK2, HAVCR2, ZC3HAV1 CTSB 486/4885CTSS 659/4885CYP3A4 704/4885

“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.

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