SCHEMBL5567440

SCHEMBL5567440

COc1cccc(OCC(=O)CNCCCN2C(=O)NC(C)=C(C(=O)O)C2c2cccc(Cl)c2)c1

nearest known ligand 0.41

Predicted protein targets (top 19)

geneUniProtsupporting neighboursconfidence
ADRA1D P25100 2/20 0.41
ADRA1A P35348 2/20 0.41
ADRA1B P35368 2/20 0.41
SMN1; SMN2 Q16637 2/20 0.39
MAPT P10636 4/20 0.39
LMNA P02545 4/20 0.38
ALOX15 P16050 1/20 0.37
CACNA1B Q00975 1/20 0.37
L3MBTL1 Q9Y468 1/20 0.36
TP53 P04637 2/20 0.36
THRB P10828 1/20 0.36
USP2 O75604 1/20 0.36
MEN1 O00255 1/20 0.36
GAA P10253 1/20 0.36
XBP1 P17861 1/20 0.36
HTT P42858 1/20 0.36
RAB9A P51151 1/20 0.36
KMT2A Q03164 1/20 0.36
NPSR1 Q6W5P4 1/20 0.36

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
SCHEMBL5568165 0.92 ADRA1D (0.40) ADRA1DADRA1AADRA1BSMN1; SMN2MAPT
SCHEMBL5563886 0.89 ADRA1D (0.39) ADRA1DADRA1AADRA1BMAPTLMNA
SCHEMBL5564901 0.85 ADRA1D (0.42) ADRA1DADRA1AADRA1BSMN1; SMN2MAPT
SCHEMBL5567442 0.83 SMN1; SMN2 (0.38) ADRA1DADRA1AADRA1BSMN1; SMN2MAPT
SCHEMBL5564549 0.83 ALDH1A1 (0.43) ADRA1DADRA1AADRA1BMAPTLMNA
SCHEMBL5568435 0.82 CACNA1H (0.46) ADRA1DADRA1AADRA1BMAPTHTT
SCHEMBL5567352 0.81 ADRA1D (0.39) ADRA1DADRA1AADRA1BMAPTLMNA
SCHEMBL5563109 0.80 ADRA1D (0.40) ADRA1DADRA1AADRA1BMAPTLMNA
SCHEMBL5569027 0.79 ADRA1D (0.40) ADRA1DADRA1AADRA1BMAPTCACNA1B
SCHEMBL5568168 0.79 KDM4E (0.39) ADRA1DADRA1AADRA1BSMN1; SMN2LMNA

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-7166603-B2 Dihydropyrimidone inhibitors of calcium channel function BRISTOL-MYERS SQUIBB CO. (US) 2007-01-23 US claimed
US-20050043339-A1 Dihydropyrimidone inhibitors of calcium channel function BRISTOL-MYERS SQUIBB COMPANY 2005-02-24 US claimed
US-7166603-B2 Dihydropyrimidone inhibitors of calcium channel function BRISTOL-MYERS SQUIBB CO. (US) 2007-01-23 US disclosed
US-20050043339-A1 Dihydropyrimidone inhibitors of calcium channel function BRISTOL-MYERS SQUIBB COMPANY 2005-02-24 US disclosed
WO-2005009392-A2 DIHYDROPYRIMIDONE INHIBITORS OF CALCIUM CHANNEL FUNCTION BRISTOL-MYERS SQUIBB COMPANY (US) 2005-02-03 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-20050043339-A1 Dihydropyrimidone inhibitors of calcium channel function CACNA1E, CACNA1C, CACNA1S ADRA1D 170/4885ADRA1A 175/4885ADRA1B 191/4885

“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.