SCHEMBL27406129

SCHEMBL27406129

COC(=O)[C@H](CN)Nc1cccc2ccccc12

nearest known ligand 0.50

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
ALDH1A1 P00352 2/20 0.50
HPGD P15428 1/20 0.50
CYP1A2 P05177 1/20 0.48
CYP2C19 P33261 1/20 0.48
KDM4E B2RXH2 3/20 0.47
GAA P10253 1/20 0.47
CA12 O43570 3/20 0.47
CA14 Q9ULX7 3/20 0.47
CA2 P00918 1/20 0.47
MMP2 P08253 1/20 0.47
MMP9 P14780 1/20 0.47
MMP8 P22894 1/20 0.47
MMP14 P50281 1/20 0.47
PSMB5 P28074 1/20 0.46
CDC25B P30305 2/20 0.46
CDC25A P30304 1/20 0.46
CDC25C P30307 1/20 0.46
KMT2A Q03164 2/20 0.44
NPC1 O15118 1/20 0.44
RAB9A P51151 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
SCHEMBL30843728 0.84 ALDH1A1 (0.49) ALDH1A1HPGDCYP1A2CYP2C19KDM4E
SCHEMBL7444251 0.79 KDM4E (0.53) ALDH1A1HPGDCYP1A2CYP2C19KDM4E
SCHEMBL29643419 0.79 KDM4E (0.53) ALDH1A1HPGDCYP1A2CYP2C19KDM4E
SCHEMBL15568024 0.79 KDM4E (0.53) ALDH1A1HPGDCYP1A2CYP2C19KDM4E
Hydrochloric Acid SCHEMBL2125919 0.78 KDM4E (0.51) ALDH1A1HPGDCYP1A2CYP2C19KDM4E
Hydrochloric Acid SCHEMBL809035 0.78 KDM4E (0.51) ALDH1A1HPGDCYP1A2CYP2C19KDM4E
SCHEMBL28956635 0.77 PSMB5 (0.52) ALDH1A1CYP2C19CA12CA14CA2
Hydrochloric Acid SCHEMBL808851 0.77 ALDH1A1 (0.49) ALDH1A1HPGDCYP1A2CYP2C19KDM4E
SCHEMBL20827331 0.75 ALDH1A1 (0.62) ALDH1A1HPGDCYP1A2CYP2C19KDM4E
SCHEMBL8166236 0.75 KMT2A (0.46) ALDH1A1CYP2C19GAACA12CA14

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-20240208968-A1 ALPHA V BETA 6 AND ALPHA V BETA 1 INTEGRIN INHIBITORS AND USES THEREOF DICE MOLECULES SV, INC. 2024-06-27 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-20240208968-A1 ALPHA V BETA 6 AND ALPHA V BETA 1 INTEGRIN INHIBITORS AND USES THEREOF ITGB1, ITGA1, ITGAV ALDH1A1 858/4885HPGD 2690/4885CYP1A2 4297/4885

“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.