SCHEMBL5652576

SCHEMBL5652576

O=C1CCC(CO)N1c1ccc([N+](=O)[O-])cc1

nearest known ligand 0.45

Predicted protein targets (top 16)

geneUniProtsupporting neighboursconfidence
KMT2A Q03164 4/20 0.45
MEN1 O00255 3/20 0.45
HDAC1 Q13547 1/20 0.41
HDAC8 Q9BY41 1/20 0.41
HDAC6 Q9UBN7 1/20 0.41
ADRB1 P08588 1/20 0.41
SIRT6 Q8N6T7 1/20 0.41
PARL Q9H300 1/20 0.40
CRHBP P24387 1/20 0.40
GFER P55789 1/20 0.40
CRHR2 Q13324 1/20 0.40
MAPT P10636 3/20 0.40
GBA1 P04062 1/20 0.40
PTGER3 P43115 1/20 0.39
PTGER2 P43116 1/20 0.39
L3MBTL1 Q9Y468 1/20 0.39

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
SCHEMBL5650754 1.00 KMT2A (0.45) KMT2AMEN1HDAC1HDAC8HDAC6
SCHEMBL9893017 0.86 KMT2A (0.46) KMT2AMEN1SIRT6PARLCRHBP
SCHEMBL16422722 0.79 HDAC1 (0.49) HDAC1HDAC8HDAC6PTGER3PTGER2
SCHEMBL16422721 0.79 HDAC1 (0.49) HDAC1HDAC8HDAC6PTGER3PTGER2
SCHEMBL17501926 0.79 PTGER2 (0.44) HDAC1HDAC8HDAC6PTGER3PTGER2
SCHEMBL16096237 0.79 PTGER2 (0.44) HDAC1HDAC8HDAC6PTGER3PTGER2
SCHEMBL27959335 0.78 SIRT6 (0.50) KMT2AMEN1SIRT6
SCHEMBL27959334 0.78 SIRT6 (0.50) KMT2AMEN1SIRT6
SCHEMBL30912496 0.78 KMT2A (0.46) KMT2AMEN1ADRB1SIRT6PARL
SCHEMBL30912424 0.78 KMT2A (0.46) KMT2AMEN1ADRB1SIRT6PARL

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-20150099720-A1 ANDROGEN RECEPTOR MODULATOR COMPOUNDS AND METHODS CITIBANK, N.A., AS ADMINISTRATIVE AGENT 2015-04-09 US claimed
US-20140005186-A1 ANDROGEN RECEPTOR MODULATOR COMPOUNDS AND METHODS LIGAND PHARMACEUTICALS INCORPORATED (US) 2014-01-02 US claimed
US-9359285-B2 Androgen receptor modulator compounds and methods LIGAND PHARMACEUTICALS INCORPORATED (US) 2016-06-07 US disclosed
US-20150099720-A1 ANDROGEN RECEPTOR MODULATOR COMPOUNDS AND METHODS CITIBANK, N.A., AS ADMINISTRATIVE AGENT 2015-04-09 US disclosed
US-8865918-B2 Androgen receptor modulator compounds and methods LIGAND PHARMACEUTICALS INCORPORATED (US) 2014-10-21 US disclosed
US-20140005186-A1 ANDROGEN RECEPTOR MODULATOR COMPOUNDS AND METHODS LIGAND PHARMACEUTICALS INCORPORATED (US) 2014-01-02 US disclosed
US-8519158-B2 Androgen receptor modulator compounds and methods LIGAND PHARMACEUTICALS INCORPORATED (US) 2013-08-27 US disclosed
US-20070254875-A1 Androgen Receptor Modulator Compounds and Methods CITIBANK, N.A., AS ADMINISTRATIVE AGENT 2007-11-01 US disclosed
WO-2005090282-A1 ANDROGEN RECEPTOR MODULATOR COMPOUNDS AND METHODS LIGAND PHARMACEUTICALS INCORPORATED (US) 2005-09-29 WO 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 (3 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-20150099720-A1 ANDROGEN RECEPTOR MODULATOR COMPOUNDS AND METHODS AR, SHBG, NR5A1 KMT2A 2825/4885MEN1 2404/4885HDAC1 456/4885
US-20140005186-A1 ANDROGEN RECEPTOR MODULATOR COMPOUNDS AND METHODS AR, SHBG, NR5A1 KMT2A 2825/4885MEN1 2404/4885HDAC1 456/4885
US-20070254875-A1 Androgen Receptor Modulator Compounds and Methods AR, SHBG, NR5A1 KMT2A 2825/4885MEN1 2404/4885HDAC1 456/4885

“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.