SCHEMBL6429803

SCHEMBL6429803

O=C(OCCC1SC(NC2CC3C=CC2C3)=NC1=O)c1c(F)cccc1Cl

nearest known ligand 0.41

Predicted protein targets (top 11)

geneUniProtsupporting neighboursconfidence
RAB9A P51151 6/20 0.38
NPC1 O15118 2/20 0.38
LMNA P02545 1/20 0.35
GAA P10253 3/20 0.33
ALDH1A1 P00352 2/20 0.33
TDP1 Q9NUW8 1/20 0.33
SMN1; SMN2 Q16637 2/20 0.33
MAPT P10636 1/20 0.33
POLB P06746 1/20 0.32
KDM4E B2RXH2 1/20 0.32
ALOX15 P16050 1/20 0.30

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
SCHEMBL6503577 0.94 ALDH1A1 (0.34) RAB9ANPC1LMNAALDH1A1SMN1; SMN2
SCHEMBL6499622 0.86 HPGD (0.35) RAB9ANPC1LMNAGAAALDH1A1
SCHEMBL6388738 0.86 POLB (0.43) GAASMN1; SMN2POLB
SCHEMBL6505095 0.85 KDM4E (0.32) ALDH1A1MAPTKDM4E
SCHEMBL6500555 0.84 L3MBTL1 (0.35) GAAALDH1A1SMN1; SMN2MAPTPOLB
SCHEMBL6499655 0.83 ALDH1A1 (0.30) RAB9AALDH1A1
SCHEMBL6510626 0.82 TDP1 (0.34) RAB9ALMNAGAAALDH1A1TDP1
SCHEMBL6508683 0.82 SSTR3 (0.31)
SCHEMBL6503874 0.82 KMT2A (0.36) ALDH1A1KDM4E
SCHEMBL6506994 0.81 KMT2A (0.35) TDP1SMN1; SMN2MAPTKDM4E

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-20050239853-A1 New compounds BIOVITRUM AB (SE) 2005-10-27 US claimed
US-20050239853-A1 New compounds BIOVITRUM AB (SE) 2005-10-27 US disclosed
WO-2005075471-A2 THIAZOL-COMPOUNDS AS 11-BETA-HYDROXYSTEROID DEHYDROGENASE TYPE 1 INHIBITORS BIOVITRUM AB (SE) 2005-08-18 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-20050239853-A1 New compounds HSD11B1, CYP11B1, HSD3B1 RAB9A 2649/4885NPC1 277/4885LMNA 1964/4885

“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.