SCHEMBL3606128

SCHEMBL3606128

Nc1cccc2c1NC(=O)C(CO)C2

nearest known ligand 0.39

Predicted protein targets (top 9)

geneUniProtsupporting neighboursconfidence
CRBN Q96SW2 3/20 0.36
HDAC1 Q13547 1/20 0.32
CREBBP Q92793 2/20 0.32
BRD4 O60885 1/20 0.30
PRKCG P05129 1/20 0.30
PRKCA P17252 1/20 0.30
PRKCD Q05655 1/20 0.30
CDK4 P11802 1/20 0.30
CCND1 P24385 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
SCHEMBL3606126 0.82 CREBBP (0.32) CREBBPBRD4PRKCGPRKCAPRKCD
SCHEMBL13007381 0.78 ANPEP (0.40) CRBNCREBBPBRD4
SCHEMBL14550569 0.76 ACHE (0.40) CRBNCREBBPBRD4
Hydrochloric Acid SCHEMBL2841681 0.76 ANPEP (0.42) CRBNCREBBPBRD4
SCHEMBL3591908 0.76 CREBBP (0.38) CRBNCREBBPBRD4
SCHEMBL16399613 0.74 CREBBP (0.47) CREBBPBRD4
SCHEMBL3593971 0.74 TRPV1 (0.38) CRBN
SCHEMBL3589647 0.73 CRBN (0.36) CRBNBRD4
SCHEMBL3596677 0.73 CRBN (0.33) CRBNCREBBPBRD4
SCHEMBL2840737 0.72 PYGL (0.42) CRBNBRD4

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-20100016285-A1 HETEROCYCLIDENE-N-(ARYL) ACETAMIDE DERIVATIVE MOCHIDA PHARMACEUTICAL CO., LTD. (JP) 2010-01-21 US disclosed
EP-2128157-A1 HETEROCYCLIDENE-N-(ARYL)ACETAMIDE DERIVATIVE MOCHIDA PHARMACEUTICAL CO., LTD. (JP) 2009-12-02 EP 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-20100016285-A1 HETEROCYCLIDENE-N-(ARYL) ACETAMIDE DERIVATIVE CCNY, CCND3, NSD3 CRBN 762/4885HDAC1 81/4885CREBBP 2015/4885

“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.