SCHEMBL1316366

SCHEMBL1316366

CCCCCCOCc1ccc([N+](=O)[O-])cc1

nearest known ligand 0.52

Predicted protein targets (top 7)

geneUniProtsupporting neighboursconfidence
KCNH2 Q12809 3/20 0.52
IDO1 P14902 2/20 0.51
ALDH1A1 P00352 2/20 0.51
MGLL Q99685 1/20 0.47
AKR1C3 P42330 1/20 0.46
CYP19A1 P11511 4/20 0.46
MAPT P10636 1/20 0.45

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
SCHEMBL1312332 1.00 KCNH2 (0.52) KCNH2IDO1ALDH1A1MGLLAKR1C3
SCHEMBL4835427 0.94 IDO1 (0.54) KCNH2IDO1ALDH1A1MGLLAKR1C3
SCHEMBL19929796 0.86 KCNH2 (0.66) KCNH2ALDH1A1MGLLCYP19A1
P-Nitrophenol SCHEMBL5052436 0.84 NR5A1 (0.51) KCNH2ALDH1A1MGLLCYP19A1MAPT
Hydrochloric Acid SCHEMBL26626706 0.83 IDO1 (0.57) KCNH2IDO1AKR1C3MAPT
SCHEMBL9232194 0.83 TSHR (0.54) KCNH2IDO1ALDH1A1AKR1C3
Nitrobenzene SCHEMBL22440636 0.81 ALDH1A1 (0.53) KCNH2ALDH1A1MGLLCYP19A1MAPT
SCHEMBL22121179 0.81 TSHR (0.56) IDO1ALDH1A1AKR1C3MAPT
SCHEMBL1164057 0.81 TDP1 (0.59) KCNH2IDO1CYP19A1MAPT
SCHEMBL7087223 0.80 IDO1 (0.61) IDO1ALDH1A1AKR1C3MAPT

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-20110275673-A1 INHIBITORS OF SPHINGOSINE KINASE 1 GENZYME CORPORATION 2011-11-10 US disclosed
WO-2010033701-A2 INHIBITORS OF SPHINGOSINE KINASE 1 GENZYME CORPORATION (US) 2010-03-25 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 (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-20110275673-A1 INHIBITORS OF SPHINGOSINE KINASE 1 SPHK1, SPHK2, S1PR1 KCNH2 2109/4885IDO1 1270/4885ALDH1A1 1495/4885

“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.