SCHEMBL13291500

SCHEMBL13291500

COc1ccc2c(O[C@H]3CC4C(=O)[C@@H](CC(=O)N5CCCCC5)CCCCC/C=C\[C@@H]5C[C@@]5(C(N)=O)NC(=O)[C@@H]4C3)cc(-c3ccccc3)nc2c1

nearest known ligand 0.63

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
▸ CTSB P07858 1/20 0.63
▸ CTSS P25774 1/20 0.40
▸ TDP1 Q9NUW8 3/20 0.38
▸ ADRB3 P13945 1/20 0.35
▸ ADRA2B P18089 1/20 0.35
▸ ADRA2C P18825 1/20 0.35
▸ ALDH1A1 P00352 3/20 0.34
▸ KDM4E B2RXH2 2/20 0.34
▸ MAPT P10636 2/20 0.34
▸ MEN1 O00255 1/20 0.34
▸ TP53 P04637 1/20 0.34
▸ HPGD P15428 1/20 0.34
▸ MAPK1 P28482 1/20 0.34
▸ CASP1 P29466 1/20 0.34
▸ CASP7 P55210 1/20 0.34
▸ KMT2A Q03164 1/20 0.34
▸ NPSR1 Q6W5P4 1/20 0.34
▸ HSD17B10 Q99714 1/20 0.34
▸ SMN1; SMN2 Q16637 1/20 0.34
▸ POLB P06746 2/20 0.33

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
SCHEMBL13291501 1.00 CTSB (0.63) CTSBCTSSTDP1ADRB3ADRA2B
SCHEMBL15890137 0.95 CTSB (0.58) CTSBCTSSTDP1ADRB3ADRA2B
SCHEMBL15890134 0.93 CTSB (0.57) CTSBCTSSTDP1ADRB3ADRA2B
SCHEMBL15890138 0.92 CTSB (0.57) CTSBCTSSTDP1ADRB3ADRA2B
SCHEMBL15890135 0.89 CTSB (0.57) CTSBCTSSADRB3ADRA2BADRA2C
SCHEMBL15890113 0.89 CTSB (0.56) CTSBCTSSTDP1ADRB3ADRA2B
SCHEMBL15890118 0.89 CTSB (0.56) CTSBCTSSTDP1ADRB3ADRA2B
SCHEMBL15890120 0.89 CTSB (0.56) CTSBCTSSTDP1ADRB3ADRA2B
SCHEMBL15890133 0.87 CTSB (0.55) CTSBCTSSADRB3ADRA2BADRA2C
SCHEMBL8284369 0.86 CTSB (0.72) CTSBCTSSTDP1ADRB3ADRA2B

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-20140206604-A1 4-AMINO-4-OXOBUTANOYL PEPTIDE CYCLIC ANALOGUES, INHIBITORS OF VIRAL REPLICATION ACHILLION PHARMACEUTICALS, INC. (US) 2014-07-24 — — US disclosed
US-20140206604-A1 4-AMINO-4-OXOBUTANOYL PEPTIDE CYCLIC ANALOGUES, INHIBITORS OF VIRAL REPLICATION ACHILLION PHARMACEUTICALS, INC. (US) 2014-07-24 — — US disclosed
US-20100152103-A1 4-AMINO-4-OXOBUTANOYL PEPTIDE CYCLIC ANALOGUES, INHIBITORS OF VIRAL REPLICATION ACHILLION PHARMACEUTICALS, INC. (US) 2010-06-17 — — US disclosed
US-20100152103-A1 4-AMINO-4-OXOBUTANOYL PEPTIDE CYCLIC ANALOGUES, INHIBITORS OF VIRAL REPLICATION ACHILLION PHARMACEUTICALS, INC. (US) 2010-06-17 — — 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 (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-20100152103-A1 4-AMINO-4-OXOBUTANOYL PEPTIDE CYCLIC ANALOGUES, INHIBITORS OF VIRAL REPLICATION VIP, ZC3HAV1, CCL5 CTSB 1142/4885CTSS 2787/4885TDP1 2923/4885
US-20140206604-A1 4-AMINO-4-OXOBUTANOYL PEPTIDE CYCLIC ANALOGUES, INHIBITORS OF VIRAL REPLICATION VIP, ZC3HAV1, CCL5 CTSB 1142/4885CTSS 2787/4885TDP1 2923/4885

“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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