SCHEMBL7569979

SCHEMBL7569979

O=C(O)c1cc([N+](=O)[O-])ccc1OC1CCCC1

nearest known ligand 0.53

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
CYP19A1 P11511 4/20 0.52
ALDH1A1 P00352 5/20 0.51
MAPT P10636 3/20 0.51
SMN1; SMN2 Q16637 2/20 0.51
CYP3A4 P08684 2/20 0.51
ALOX15 P16050 2/20 0.51
MEN1 O00255 1/20 0.51
PTGES O14684 1/20 0.51
CYP1A2 P05177 1/20 0.51
CYP2D6 P10635 1/20 0.51
TSHR P16473 1/20 0.51
PTGS1 P23219 1/20 0.51
CYP2C19 P33261 1/20 0.51
PTGS2 P35354 1/20 0.51
KMT2A Q03164 1/20 0.51
NPSR1 Q6W5P4 1/20 0.50
L3MBTL1 Q9Y468 1/20 0.50
HTT P42858 2/20 0.48
CTSV O60911 2/20 0.47
CTSL P07711 2/20 0.47

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
SCHEMBL7563741 0.85 CYP19A1 (0.55) CYP19A1ALDH1A1MAPTSMN1; SMN2CYP3A4
SCHEMBL7564197 0.85 CYP19A1 (0.55) CYP19A1ALDH1A1MAPTSMN1; SMN2CYP3A4
SCHEMBL30781120 0.83 CYP19A1 (0.52) CYP19A1ALDH1A1MAPTSMN1; SMN2CYP3A4
SCHEMBL27992223 0.81 CYP19A1 (0.55) CYP19A1ALDH1A1MAPTSMN1; SMN2CYP3A4
SCHEMBL20384249 0.80 CYP19A1 (0.56) CYP19A1ALDH1A1MAPTSMN1; SMN2CYP3A4
SCHEMBL8973852 0.80 CYP19A1 (0.56) CYP19A1ALDH1A1MAPTSMN1; SMN2CYP3A4
SCHEMBL30780941 0.80 ALDH1A1 (0.49) CYP19A1ALDH1A1MAPTSMN1; SMN2CYP3A4
SCHEMBL5865096 0.79 ALDH1A1 (0.52) ALDH1A1MAPTSMN1; SMN2HTT
SCHEMBL23499770 0.78 CYP19A1 (0.59) CYP19A1ALDH1A1MAPTSMN1; SMN2CYP3A4
SCHEMBL21295543 0.78 CYP19A1 (0.59) CYP19A1ALDH1A1MAPTSMN1; SMN2CYP3A4

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
CN-104211635-A Piperidine compounds, and preparation method, pharmaceutical compositions and use thereof SHANGHAI INST MATERIA MEDICA 2014-12-17 CN disclosed
US-20020137736-A1 N-(4-methoxy-3-((methylamino)methyl)phenyl)-2 -thiophenecarboximidamide, for example; nitric oxide synthase inhibitors; treating hypoxia, ischemia, stroke, Parkinson's disease, anxiety, schizophrenia, migraine and pain ASTRAZENECA AB (SE) 2002-09-26 US disclosed
US-20020137750-A1 Amidine derivatives which are inhibitors of nitric oxide synthase ASTRAZENECA AB (SE) 2002-09-26 US disclosed
WO-2001046171-A1 AMIDINE DERIVATIVES WHICH ARE INHIBITORS OF NITRIC OXIDE SYNTHASE ASTRAZENECA AB (SE) 2001-06-28 WO disclosed
WO-2001046170-A1 AMIDINE DERIVATIVES WHICH ARE INHIBITORS OF NITRIC OXIDE SYNTHASE ASTRAZENECA AB (SE) 2001-06-28 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 (2 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-20020137736-A1 N-(4-methoxy-3-((methylamino)methyl)phenyl)-2 -thiophenecarboximidamide, for example; nitric oxide synthase inhibitors; treating hypoxia, ischemia, stroke, Parkinson's disease, anxiety, schizophrenia, migraine and pain OPRM1, HIF1AN, MAOB CYP19A1 808/4885ALDH1A1 784/4885MAPT 986/4885
US-20020137750-A1 Amidine derivatives which are inhibitors of nitric oxide synthase NOS1, NOS2, NOS3 CYP19A1 67/4885ALDH1A1 449/4885MAPT 1559/4885

“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.