SCHEMBL14376142

SCHEMBL14376142

CCN(CCCCCCC(=O)O)Cc1ccccc1

nearest known ligand 0.74

Predicted protein targets (top 13)

geneUniProtsupporting neighboursconfidence
▸ BCHE P06276 3/20 0.74
▸ ACHE P22303 3/20 0.74
▸ APP P05067 3/20 0.61
▸ HDAC3 O15379 2/20 0.60
▸ HDAC1 Q13547 2/20 0.60
▸ HDAC2 Q92769 2/20 0.60
▸ HDAC8 Q9BY41 2/20 0.60
▸ NCOR2 Q9Y618 2/20 0.60
▸ MAOB P27338 6/20 0.57
▸ KDM4A O75164 2/20 0.53
▸ KDM4C Q9H3R0 2/20 0.53
▸ MAPT P10636 1/20 0.53
▸ RXFP1 Q9HBX9 1/20 0.53

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
SCHEMBL14376731 1.00 BCHE (0.74) BCHEACHEAPPHDAC3HDAC1
SCHEMBL14376859 1.00 BCHE (0.74) BCHEACHEAPPHDAC3HDAC1
SCHEMBL14376730 0.98 BCHE (0.72) BCHEACHEAPPHDAC3HDAC1
SCHEMBL10468744 0.94 BCHE (0.65) BCHEACHEAPPHDAC3HDAC1
SCHEMBL25181480 0.90 HDAC1 (0.67) BCHEACHEAPPHDAC3HDAC1
SCHEMBL15456409 0.90 HDAC1 (0.71) BCHEACHEAPPHDAC3HDAC1
SCHEMBL25180614 0.90 HDAC1 (0.67) BCHEACHEAPPHDAC3HDAC1
SCHEMBL4327317 0.89 HDAC1 (0.71) BCHEACHEAPPHDAC3HDAC1
SCHEMBL11682230 0.87 BCHE (0.60) BCHEACHEAPPHDAC3HDAC1
SCHEMBL9126033 0.86 BCHE (0.57) BCHEACHEAPPHDAC3HDAC1

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-20070293511-A1 Crf Receptor Antagonists and Methods SB PHARMCO PUERTO RICO INC. AND NEUROCRINE BIOSCIENCES, INC., A CORPORATION 2007-12-20 — — 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-20070293511-A1 Crf Receptor Antagonists and Methods CRHR1, CRHR2, CRH BCHE 851/4885ACHE 2657/4885APP 2484/4885

“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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