SCHEMBL6898308

SCHEMBL6898308

ONCc1cccc(O)c1

nearest known ligand 0.67

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
CYP3A4 P08684 2/20 0.67
CYP1A2 P05177 1/20 0.67
PKM P14618 1/20 0.67
ALOX15 P16050 1/20 0.67
NFKB1 P19838 1/20 0.67
MAPK1 P28482 1/20 0.67
LMNA P02545 2/20 0.64
KMT2A Q03164 1/20 0.64
KDM4E B2RXH2 1/20 0.64
MAPT P10636 1/20 0.64
BLM P54132 1/20 0.64
PMP22 Q01453 1/20 0.64
SLC2A4 P14672 1/20 0.56
THRB P10828 1/20 0.56
IDO1 P14902 1/20 0.56
ENPP2 Q13822 1/20 0.56
DRD2 P14416 1/20 0.52
DRD1 P21728 1/20 0.52
TAAR1 Q96RJ0 1/20 0.52
NOS1 P29475 1/20 0.50

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
SCHEMBL9416529 0.84 SLC2A4 (0.75) CYP3A4CYP1A2PKMALOX15NFKB1
3-Hydroxybenzylhydrazine Dihydrochloride SCHEMBL160617 0.80 CYP3A4 (1.00) CYP3A4CYP1A2PKMALOX15NFKB1
3-Hydroxybenzylhydrazine Dihydrochloride SCHEMBL29594115 0.80 CYP3A4 (1.00) CYP3A4CYP1A2PKMALOX15NFKB1
SCHEMBL13939472 0.80 CYP3A4 (0.64) CYP3A4CYP1A2PKMALOX15NFKB1
SCHEMBL6254596 0.80 SLC2A4 (0.65) CYP3A4CYP1A2PKMALOX15NFKB1
SCHEMBL1488012 0.80 CYP3A4 (0.64) CYP3A4CYP1A2PKMALOX15NFKB1
SCHEMBL1488015 0.80 CYP3A4 (0.64) CYP3A4CYP1A2PKMALOX15NFKB1
3-Hydroxybenzylhydrazine Dihydrochloride SCHEMBL473713 0.78 MAPT (1.00) CYP3A4CYP1A2PKMALOX15NFKB1
3-Hydroxybenzylhydrazine Dihydrochloride SCHEMBL31298981 0.78 MAPT (1.00) CYP3A4CYP1A2PKMALOX15NFKB1
3-Hydroxybenzylhydrazine Dihydrochloride SCHEMBL31298984 0.78 MAPT (1.00) CYP3A4CYP1A2PKMALOX15NFKB1

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-20040110729-A1 Primary N-hydroxylamines NIH 2004-06-10 US claimed
US-6455589-B1 AN ORALLY ADMINISTRABLE EFFECTIVE UNIT SOLID DOSAGE OF A PRIMARY N-HYDROXYLAMINE OR A SALT, FREE OF NITRONE; USEFUL FOR REDUCING OXIDATIVE DAMAGE OR DELAYING SENESCENCE THE REGENTS OF THE UNIVERSITY OF CALIFORNIA 2002-09-24 US claimed
US-9616064-B2 Rho kinase inhibitors and methods of use H. LEE MOFFITT CANCER CENTER AND RESEARCH INSTITUTE, INC. (US) 2017-04-11 US disclosed
US-20140179689-A1 NOVEL RHO KINASE INHIBITORS AND METHODS OF USE H. LEE MOFFITT CANCER CENTER AND RESEARCH INSTITUTE, INC. (US) 2014-06-26 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-20140179689-A1 NOVEL RHO KINASE INHIBITORS AND METHODS OF USE ROCK1, ROCK2, RHOA CYP3A4 4792/4885CYP1A2 3841/4885PKM 921/4885

“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.