SCHEMBL2178053

SCHEMBL2178053

O=c1[nH]ccc(O)c1Cc1ccccc1Cl

nearest known ligand 0.51

Predicted protein targets (top 13)

geneUniProtsupporting neighboursconfidence
SMN1; SMN2 Q16637 2/20 0.47
DAO P14920 5/20 0.45
AR P10275 1/20 0.42
PDE3B Q13370 1/20 0.41
PDE3A Q14432 1/20 0.41
LMNA P02545 2/20 0.40
NR3C1 P04150 2/20 0.40
KDM4E B2RXH2 1/20 0.40
MAPT P10636 1/20 0.40
PNP P00491 1/20 0.39
POLB P06746 2/20 0.38
NLRP3 Q96P20 1/20 0.38
NR3C2 P08235 1/20 0.38

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
SCHEMBL5199231 0.77 ALDH1A1 (0.47) SMN1; SMN2DAOLMNAKDM4EMAPT
SCHEMBL9045170 0.76 SMN1; SMN2 (0.48) SMN1; SMN2DAOARPDE3BPDE3A
SCHEMBL5178271 0.76 ALDH1A1 (0.50) SMN1; SMN2
SCHEMBL7101509 0.68 HSPA5 (0.73) SMN1; SMN2LMNAMAPT
SCHEMBL15844018 0.68 DAO (0.54) SMN1; SMN2DAOARPDE3BPDE3A
SCHEMBL2673325 0.68 TYMP (0.66) SMN1; SMN2DAOARPDE3BPDE3A
SCHEMBL10891475 0.68 SHBG (0.49) KDM4EMAPTPOLB
SCHEMBL14719356 0.67 AR (0.54) SMN1; SMN2DAOARPDE3BPDE3A
SCHEMBL6472996 0.67 DAO (0.52) DAOPDE3BPDE3ALMNAKDM4E
SCHEMBL29519238 0.66 IDO1 (0.62) DAOLMNA

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-7973060-B2 Fab I inhibitor and process for preparing same CRYSTALGENOMICS, INC. (KR) 2011-07-05 US disclosed
US-20070135465-A1 Fab I Inhibitor and Process for Preparing Same CRYSTALGENOMICS, INC. (KR) 2007-06-14 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-20070135465-A1 Fab I Inhibitor and Process for Preparing Same TFPI, TFPI2, FCGRT SMN1; SMN2 4359/4885DAO 3085/4885AR 4360/4885

“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.