SCHEMBL16414073

SCHEMBL16414073

CC(C)(C)OC(=O)N1CCC(O)(C(=O)O)C1=O.c1cc2cc(c1)C2

nearest known ligand 0.41

Predicted protein targets (top 16)

geneUniProtsupporting neighboursconfidence
▸ KDM1A O60341 1/20 0.41
▸ USP30 Q70CQ3 1/20 0.41
▸ PDE4A P27815 4/20 0.40
▸ PDE4B Q07343 4/20 0.40
▸ PDE4C Q08493 4/20 0.40
▸ PDE4D Q08499 4/20 0.40
▸ NR1H2 P55055 3/20 0.38
▸ RXRA P19793 2/20 0.38
▸ NR1H3 Q13133 2/20 0.38
▸ CRBN Q96SW2 1/20 0.35
▸ GPR119 Q8TDV5 2/20 0.34
▸ RORC P51449 1/20 0.34
▸ SCD5 Q86SK9 1/20 0.34
▸ TACR1 P25103 1/20 0.33
▸ ALOX15 P16050 1/20 0.33
▸ TSHR P16473 1/20 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
SCHEMBL16413800 0.87 KDM1A (0.40) KDM1AUSP30PDE4APDE4BPDE4C
SCHEMBL15325414 0.74 DDB1 (0.49) KDM1APDE4APDE4BPDE4CPDE4D
SCHEMBL25248764 0.71 KDM1A (0.40) KDM1AUSP30PDE4APDE4BPDE4C
SCHEMBL3733424 0.70 KDM1A (0.42) KDM1AUSP30PDE4APDE4BPDE4C
SCHEMBL20456330 0.69 KDM1A (0.43) KDM1AUSP30PDE4APDE4BPDE4C
SCHEMBL479856 0.69 KDM1A (0.43) KDM1AUSP30PDE4APDE4BPDE4C
SCHEMBL27737551 0.68 KDM1A (0.50) KDM1AUSP30PDE4APDE4BPDE4C
SCHEMBL27192628 0.68 KDM1A (0.42) KDM1AUSP30PDE4APDE4BPDE4C
SCHEMBL19839783 0.67 KDM1A (0.42) KDM1AUSP30PDE4APDE4BPDE4C
SCHEMBL27608489 0.67 GPR119 (0.54) GPR119

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-20150031670-A1 CYCLIC AMIDES AS METAP-2 INHIBITORS MERCK PATENT GMBH (DE) 2015-01-29 — — US claimed

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-20150031670-A1 CYCLIC AMIDES AS METAP-2 INHIBITORS METAP2, METAP1, ENPEP KDM1A 1924/4885USP30 2646/4885PDE4A 2627/4885

“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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