SCHEMBL3970669

SCHEMBL3970669

O=C(NC1CCCC1)N[C@H]1CCCCCC=C[C@@H]2C[C@@]2(C(=O)O)NC(=O)[C@@H]2C[C@@H](OC(=O)N3CCc4ccccc4C3)CN2C1=O

nearest known ligand 0.43

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
▸ ADRB3 P13945 1/20 0.43
▸ ADRA2B P18089 1/20 0.43
▸ ADRA2C P18825 1/20 0.43
▸ POLB P06746 2/20 0.38
▸ ALDH1A1 P00352 4/20 0.36
▸ SMN1; SMN2 Q16637 2/20 0.36
▸ LMNA P02545 1/20 0.36
▸ HTT P42858 1/20 0.36
▸ MAPT P10636 1/20 0.35
▸ TDP1 Q9NUW8 1/20 0.35
▸ EPHX1 P07099 1/20 0.34
▸ RAMP1 O60894 2/20 0.31
▸ CALCRL Q16602 2/20 0.31
▸ KEAP1 Q14145 1/20 0.31
▸ DPP8 Q6V1X1 1/20 0.31
▸ MEN1 O00255 1/20 0.30
▸ KMT2A Q03164 1/20 0.30
▸ HSD11B1 P28845 1/20 0.30
▸ KDM4E B2RXH2 1/20 0.30
▸ L3MBTL1 Q9Y468 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
SCHEMBL3970663 1.00 ADRB3 (0.43) ADRB3ADRA2BADRA2CPOLBALDH1A1
SCHEMBL3970666 1.00 ADRB3 (0.43) ADRB3ADRA2BADRA2CPOLBALDH1A1
SCHEMBL4219726 0.95 ADRB3 (0.44) ADRB3ADRA2BADRA2CPOLBALDH1A1
SCHEMBL4219723 0.95 ADRB3 (0.44) ADRB3ADRA2BADRA2CPOLBALDH1A1
SCHEMBL4219729 0.95 ADRB3 (0.44) ADRB3ADRA2BADRA2CPOLBALDH1A1
SCHEMBL8278254 0.94 ADRB3 (0.39) ADRB3ADRA2BADRA2CPOLBALDH1A1
SCHEMBL3973079 0.93 ADRB3 (0.41) ADRB3ADRA2BADRA2CPOLBALDH1A1
SCHEMBL3973077 0.93 ADRB3 (0.41) ADRB3ADRA2BADRA2CPOLBALDH1A1
SCHEMBL3973076 0.93 ADRB3 (0.41) ADRB3ADRA2BADRA2CPOLBALDH1A1
SCHEMBL3974766 0.92 ADRB3 (0.50) ADRB3ADRA2BADRA2CPOLBALDH1A1

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-20090111969-A1 MACROCYCLIC COMPOUNDS AS INHIBITORS OF VIRAL REPLICATION HOFFMANN-LA ROCHE INC. 2009-04-30 — — US disclosed
US-20090105471-A1 MACROCYCLIC COMPOUNDS AS INHIBITORS OF VIRAL REPLICATION HOFFMANN-LA ROCHE INC. 2009-04-23 — — US disclosed
US-7491794-B2 Macrocyclic compounds as inhibitors of viral replication INTERMUNE, INC. (US) 2009-02-17 — — US disclosed
US-20050267018-A1 Macrocyclic compounds as inhibitors of viral replication HOFFMANN-LA ROCHE INC. 2005-12-01 — — 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-20090111969-A1 MACROCYCLIC COMPOUNDS AS INHIBITORS OF VIRAL REPLICATION EIF2AK2, HAVCR2, ZC3HAV1 ADRB3 4337/4885ADRA2B 4492/4885ADRA2C 3960/4885
US-20050267018-A1 Macrocyclic compounds as inhibitors of viral replication EIF2AK2, HAVCR2, ZC3HAV1 ADRB3 4337/4885ADRA2B 4492/4885ADRA2C 3960/4885
US-20090105471-A1 MACROCYCLIC COMPOUNDS AS INHIBITORS OF VIRAL REPLICATION EIF2AK2, HAVCR2, ZC3HAV1 ADRB3 4337/4885ADRA2B 4492/4885ADRA2C 3960/4885

“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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