SCHEMBL30003454

SCHEMBL30003454

O=C(OCc1ccccc1)C1C[C@@H]2O[C@@H]2C1

nearest known ligand 0.52

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
ALDH1A1 P00352 4/20 0.51
NAMPT P43490 1/20 0.49
HPGD P15428 1/20 0.49
SMN1; SMN2 Q16637 2/20 0.49
NPC1 O15118 1/20 0.49
RAB9A P51151 1/20 0.49
FABP7 O15540 1/20 0.48
FABP5 Q01469 1/20 0.48
CYP2C19 P33261 1/20 0.47
KMT2A Q03164 2/20 0.47
MEN1 O00255 1/20 0.47
NPSR1 Q6W5P4 1/20 0.47
STS P08842 1/20 0.46
TDP1 Q9NUW8 2/20 0.46
L3MBTL1 Q9Y468 2/20 0.46
MAPK1 P28482 1/20 0.46
SLC6A2 P23975 1/20 0.46
SLC6A3 Q01959 1/20 0.46
TSHR P16473 1/20 0.45
HTR2C P28335 1/20 0.44

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
SCHEMBL12398445 1.00 ALDH1A1 (0.51) ALDH1A1NAMPTHPGDSMN1; SMN2NPC1
SCHEMBL10291596 1.00 ALDH1A1 (0.51) ALDH1A1NAMPTHPGDSMN1; SMN2NPC1
SCHEMBL24535022 1.00 ALDH1A1 (0.51) ALDH1A1NAMPTHPGDSMN1; SMN2NPC1
SCHEMBL17613464 1.00 ALDH1A1 (0.51) ALDH1A1NAMPTHPGDSMN1; SMN2NPC1
SCHEMBL4269208 0.91 SMN1; SMN2 (0.48) ALDH1A1NAMPTHPGDSMN1; SMN2NPC1
SCHEMBL4269550 0.91 SMN1; SMN2 (0.48) ALDH1A1NAMPTHPGDSMN1; SMN2NPC1
SCHEMBL715194 0.91 SMN1; SMN2 (0.48) ALDH1A1NAMPTHPGDSMN1; SMN2NPC1
SCHEMBL3345699 0.91 SMN1; SMN2 (0.48) ALDH1A1NAMPTHPGDSMN1; SMN2NPC1
SCHEMBL3345701 0.91 SMN1; SMN2 (0.48) ALDH1A1NAMPTHPGDSMN1; SMN2NPC1
SCHEMBL9002126 0.88 ALDH1A1 (0.60) ALDH1A1NAMPTHPGDSMN1; SMN2NPC1

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-20220332726-A1 NITROXIDE DERIVATIVE OF ROCK KINASE INHIBITOR VIVAVISION (SHANGHAI) LTD (CN) 2022-10-20 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-20220332726-A1 NITROXIDE DERIVATIVE OF ROCK KINASE INHIBITOR ROCK1, NOS1, ROCK2 ALDH1A1 3959/4885NAMPT 858/4885HPGD 349/4885

“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.