SCHEMBL5657872

SCHEMBL5657872

Cc1nc2c3c(c(C(=O)N4CCOCC4)cc2n1C)CCC(c1ccccc1)O3

nearest known ligand 0.40

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
PLAUR Q03405 2/20 0.40
SLC8A1 P32418 2/20 0.40
RORC P51449 2/20 0.39
ALDH1A1 P00352 4/20 0.39
KDM4E B2RXH2 4/20 0.39
TSHR P16473 3/20 0.39
HPGD P15428 2/20 0.39
USP2 O75604 1/20 0.39
TP53 P04637 1/20 0.39
POLB P06746 1/20 0.39
HSD17B10 Q99714 1/20 0.39
LMNA P02545 1/20 0.38
PDE10A Q9Y233 1/20 0.37
SMN1; SMN2 Q16637 2/20 0.37
GAA P10253 2/20 0.37
CYP1A2 P05177 1/20 0.37
CYP3A4 P08684 1/20 0.37
MAPT P10636 1/20 0.37
CYP2C19 P33261 1/20 0.37
CNR1 P21554 1/20 0.37

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
SCHEMBL4664869 0.94 MEN1 (0.39) SLC8A1CNR1
SCHEMBL4664623 0.93 RAB9A (0.39) SLC8A1TSHRPOLBLMNASMN1; SMN2
SCHEMBL4964984 0.93 RAB9A (0.39) SLC8A1POLBPDE10ASMN1; SMN2HTT
SCHEMBL4666535 0.93 RAB9A (0.39) SLC8A1POLBPDE10ASMN1; SMN2HTT
SCHEMBL4664707 0.88 SLC8A1 (0.42) SLC8A1RORCHPGD
SCHEMBL4663178 0.87 DHODH (0.36) SLC8A1MAPT
SCHEMBL6020045 0.87 DHODH (0.36) SLC8A1MAPT
SCHEMBL6019450 0.87 DHODH (0.36) SLC8A1MAPT
SCHEMBL4666543 0.85 RAB9A (0.35) SLC8A1
SCHEMBL5506543 0.85 RAB9A (0.35) SLC8A1

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-7307084-B2 Cyclic benzimidazoles ALTANA PHARMA AG (DE) 2007-12-11 US disclosed
US-20060194968-A1 Cyclic benizimidazoles ALTANA PHARMA AG (DE) 2006-08-31 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-20060194968-A1 Cyclic benizimidazoles VIP, SI, GIPR PLAUR 4841/4885SLC8A1 3053/4885RORC 2460/4885

“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.