SCHEMBL6489659

SCHEMBL6489659

O=C(NO)c1cnc2c(c1)c1ccccc1n2Cc1ccccc1

nearest known ligand 0.61

Predicted protein targets (top 9)

geneUniProtsupporting neighboursconfidence
▸ HDAC6 Q9UBN7 20/20 0.61
▸ HDAC1 Q13547 15/20 0.61
▸ HDAC10 Q969S8 4/20 0.61
▸ HDAC8 Q9BY41 7/20 0.58
▸ HDAC11 Q96DB2 5/20 0.58
▸ MELK Q14680 1/20 0.54
▸ HDAC3 O15379 2/20 0.51
▸ HDAC2 Q92769 2/20 0.51
▸ NCOR2 Q9Y618 1/20 0.51

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
SCHEMBL5850826 0.77 HDAC6 (0.59) HDAC6HDAC1HDAC10HDAC8HDAC11
SCHEMBL1003902 0.76 HDAC6 (1.00) HDAC6HDAC1HDAC10HDAC8HDAC11
SCHEMBL12938884 0.74 HDAC6 (0.68) HDAC6HDAC1HDAC10HDAC8HDAC11
SCHEMBL1366915 0.74 HDAC6 (0.82) HDAC6HDAC1HDAC10HDAC8HDAC11
SCHEMBL12938886 0.74 HDAC6 (0.64) HDAC6HDAC1HDAC10HDAC8HDAC11
SCHEMBL28969543 0.73 CYP19A1 (0.65) HDAC6HDAC1HDAC8HDAC11HDAC3
SCHEMBL24031073 0.73 HDAC6 (1.00) HDAC6HDAC1HDAC10HDAC8HDAC11
SCHEMBL12938894 0.73 HDAC6 (0.63) HDAC6HDAC1HDAC10HDAC8HDAC11
SCHEMBL16120091 0.73 PTGER4 (0.42) HDAC6HDAC1HDAC3HDAC2
SCHEMBL16099308 0.71 HDAC6 (0.60) HDAC6HDAC1HDAC10HDAC8HDAC11

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-20050165040-A1 HIV-integrase inhibitors, pharmaceutical compositions, and methods for their use AGOURON PHARMACEUTICALS, INC. 2005-07-28 — — 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-20050165040-A1 HIV-integrase inhibitors, pharmaceutical compositions, and methods for their use POLB, APOBEC3C, IDH3A HDAC6 1168/4885HDAC1 74/4885HDAC10 351/4885

“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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