SCHEMBL5528861

SCHEMBL5528861

COC(=O)c1cc(C(C)(C)C)nc(N2CCOCC2)n1

nearest known ligand 0.47

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
▸ ALDH1A1 P00352 4/20 0.47
▸ TSHR P16473 2/20 0.46
▸ PIK3CA P42336 2/20 0.46
▸ NPSR1 Q6W5P4 2/20 0.46
▸ MTOR P42345 1/20 0.46
▸ PIK3CG P48736 1/20 0.46
▸ KCNQ3 O43525 2/20 0.46
▸ KCNQ2 O43526 2/20 0.46
▸ RBP4 P02753 2/20 0.44
▸ POLB P06746 2/20 0.43
▸ GAA P10253 2/20 0.43
▸ CYP1A2 P05177 1/20 0.43
▸ PKM P14618 1/20 0.43
▸ CYP2C19 P33261 1/20 0.43
▸ KMT2A Q03164 3/20 0.43
▸ GLA P06280 1/20 0.43
▸ MAPK1 P28482 1/20 0.43
▸ PIK3R1 P27986 1/20 0.42
▸ KDM4E B2RXH2 2/20 0.42
▸ TDP1 Q9NUW8 1/20 0.42

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
SCHEMBL5528147 0.85 PIK3CA (0.47) ALDH1A1PIK3CANPSR1POLBMAPK1
SCHEMBL3997688 0.84 ALDH1A1 (0.51) ALDH1A1TSHRPIK3CANPSR1MTOR
SCHEMBL13494000 0.83 RBP4 (0.58) ALDH1A1TSHRPIK3CANPSR1MTOR
SCHEMBL11926409 0.82 ALDH1A1 (0.49) ALDH1A1TSHRPIK3CANPSR1MTOR
SCHEMBL31705334 0.82 ALDH1A1 (0.49) ALDH1A1TSHRPIK3CANPSR1MTOR
SCHEMBL5557945 0.80 ALDH1A1 (0.47) ALDH1A1TSHRPIK3CANPSR1MTOR
SCHEMBL5520450 0.77 CKS1B (0.46) ALDH1A1TSHRRBP4HSD17B10
SCHEMBL7016486 0.76 MEN1 (0.51) ALDH1A1TSHRPIK3CANPSR1MTOR
SCHEMBL30995422 0.76 PIK3CA (0.51) ALDH1A1PIK3CANPSR1MTORRBP4
SCHEMBL23304372 0.76 ALDH1A1 (0.46) ALDH1A1TSHRPIK3CANPSR1MTOR

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-20120108565-A1 PYRROLE CARBOXYLIC ACID DERIVATIVES AS ANTIBACTERIAL AGENTS RANBAXY LABORATORIES LIMITED (IN) 2012-05-03 — — 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-20120108565-A1 PYRROLE CARBOXYLIC ACID DERIVATIVES AS ANTIBACTERIAL AGENTS POLI, POLB, POLA1 ALDH1A1 2042/4885TSHR 3395/4885PIK3CA 164/4885

“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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