Pyridine

Pyridine

SCHEMBL5553008

O=S(=O)(O)c1ccc2ccccc2n1.c1ccncc1.c1cncnc1

nearest known ligand 0.40

Full drug profile on Sugi Atlas →

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
MGAM O43451 1/20 0.40
RAB9A P51151 5/20 0.39
NPC1 O15118 4/20 0.39
CYP1A2 P05177 1/20 0.39
CYP3A4 P08684 1/20 0.39
AR P10275 1/20 0.39
CYP2D6 P10635 1/20 0.39
CYP2C9 P11712 1/20 0.39
CYP2C19 P33261 1/20 0.39
KDM4E B2RXH2 5/20 0.38
L3MBTL1 Q9Y468 1/20 0.37
CNR2 P34972 1/20 0.37
HDAC6 Q9UBN7 2/20 0.37
PFKFB3 Q16875 1/20 0.37
MMP2 P08253 1/20 0.36
MMP13 P45452 1/20 0.36
HDAC8 Q9BY41 2/20 0.36
HDAC1 Q13547 1/20 0.36
HDAC2 Q92769 1/20 0.36
LMNA P02545 1/20 0.36

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
SCHEMBL546320 0.85 MGAM (0.47) MGAMRAB9ANPC1CYP1A2AR
Hydrochloric Acid SCHEMBL7958520 0.84 MGAM (0.46) MGAMRAB9ANPC1CYP1A2AR
SCHEMBL28514007 0.84 MGAM (0.46) MGAMRAB9ANPC1CYP1A2AR
SCHEMBL6833105 0.84 MGAM (0.46) MGAMRAB9ANPC1CYP1A2AR
Quinoline SCHEMBL28320577 0.78 ALDH1A1 (0.55) MGAMRAB9ANPC1CYP1A2CYP3A4
SCHEMBL29129966 0.72 MGAM (0.44) MGAMRAB9ANPC1CYP1A2AR
Quinoline SCHEMBL27824372 0.70 ALDH1A1 (0.57) RAB9ANPC1KDM4ELMNASMN1; SMN2
Quinaldic Acid SCHEMBL3229425 0.69 MGAM (0.82) MGAMRAB9ANPC1CYP1A2CYP2C9
SCHEMBL329691 0.69 CYP1A2 (0.50) MGAMCYP1A2CYP2C19KDM4ECNR2
SCHEMBL11679239 0.69 NCF1 (0.45) MGAMRAB9ANPC1CYP1A2CYP3A4

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-101123959-A Aryl, heteroaryl and bicyclic aryl nitrone compounds, prodrugs and pharmaceutical compositions thereof for the treatment of human diseases RENOVIS INC (US) 2008-02-13 CN disclosed
US-20070275932-A1 Aryl, heteroaromatic and bicyclic aryl nitrone compounds, prodrugs and pharmaceutical compositions of the same to treat human disorders RENOVIS, INC. 2007-11-29 US disclosed
EP-1660011-A2 ARYL, HETEROAROMATIC AND BICYCLIC ARYL NITRONE COMPOUNDS, PRODRUGS AND PHARMACEUTICAL COMPOSITIONS OF THE SAME TO TREAT HUMAN DISORDERS Renovis, Inc. (US) 2006-05-31 EP disclosed
US-20050059638-A1 Aryl, heteroaromatic and bicyclic aryl nitrone compounds, prodrugs and pharmaceutical compositions of the same to treat human disorders RENOVIS, INC. 2005-03-17 US disclosed
WO-2005016272-A2 ARYL, HETEROAROMATIC AND BICYCLIC ARYL NITRONE COMPOUNDS, PRODRUGS AND PHARMACEUTICAL COMPOSITIONS OF THE SAME TO TREAT HUMAN DISORDERS RENOVIS, INC. (US) 2005-02-24 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-20070275932-A1 Aryl, heteroaromatic and bicyclic aryl nitrone compounds, prodrugs and pharmaceutical compositions of the same to treat human disorders AHR, NAT1, ARNT MGAM 4209/4885RAB9A 1877/4885NPC1 325/4885
US-20050059638-A1 Aryl, heteroaromatic and bicyclic aryl nitrone compounds, prodrugs and pharmaceutical compositions of the same to treat human disorders AHR, NAT1, ARNT MGAM 4209/4885RAB9A 1877/4885NPC1 325/4885

“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.