SCHEMBL5653608

SCHEMBL5653608

COC(=O)CC(=O)C1(c2cccnc2)CCCC1

nearest known ligand 0.47

Predicted protein targets (top 16)

geneUniProtsupporting neighboursconfidence
ITGA4 P13612 6/20 0.47
ITGB7 P26010 6/20 0.47
P2RX7 Q99572 3/20 0.46
ALDH1A1 P00352 2/20 0.43
IDO1 P14902 1/20 0.43
LMNA P02545 2/20 0.40
NPSR1 Q6W5P4 1/20 0.40
CYP2D6 P10635 1/20 0.40
HPGD P15428 1/20 0.40
MEN1 O00255 1/20 0.39
KMT2A Q03164 1/20 0.39
SMN1; SMN2 Q16637 1/20 0.38
L3MBTL1 Q9Y468 1/20 0.38
APOBEC3A P31941 1/20 0.38
APOBEC3G Q9HC16 1/20 0.38
HDAC1 Q13547 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
SCHEMBL5274482 0.83 AKR1C1 (0.56) P2RX7ALDH1A1LMNANPSR1CYP2D6
SCHEMBL2593341 0.82 ITGA4 (0.48) ITGA4ITGB7P2RX7ALDH1A1IDO1
SCHEMBL25062470 0.78 ALDH1A1 (0.47) ITGA4ITGB7P2RX7ALDH1A1IDO1
SCHEMBL30475673 0.78 ALDH1A1 (0.47) ITGA4ITGB7P2RX7ALDH1A1IDO1
SCHEMBL25460767 0.77 ALDH1A1 (0.53) ITGA4ITGB7P2RX7ALDH1A1IDO1
SCHEMBL7010865 0.77 ALDH1A1 (0.47) ITGA4ITGB7P2RX7ALDH1A1IDO1
SCHEMBL14232824 0.77 SLC6A2 (0.44) P2RX7ALDH1A1IDO1LMNAMEN1
SCHEMBL25062469 0.77 OPRM1 (0.53) P2RX7ALDH1A1LMNACYP2D6APOBEC3A
SCHEMBL29430547 0.77 OPRM1 (0.53) P2RX7ALDH1A1LMNACYP2D6APOBEC3A
SCHEMBL9338162 0.76 AKR1C1 (0.65) ITGA4ITGB7P2RX7ALDH1A1LMNA

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
WO-2006033844-A9 4-ARYLSPIROCYCLOALKYL-2-AMINOPYRIMIDINE CARBOXAMIDE KCNQ POTASSIUM CHANNEL MODULATORS BRISTOL MYERS SQUIBB CO (US) 2007-10-25 WO disclosed
US-7091202-B2 4-arylspirocycloalkyl-2-aminopyrimidine carboxamide KCNQ potassium channel modulators BRISTOL-MYERS SQUIBB COMPANY (US) 2006-08-15 US disclosed
US-20060063790-A1 4-Arylspirocycloalkyl-2-aminopyrimidine carboxamide KCNQ potassium channel modulators BRISTOL-MYERS SQUIBB COMPANY 2006-03-23 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-20060063790-A1 4-Arylspirocycloalkyl-2-aminopyrimidine carboxamide KCNQ potassium channel modulators KCNQ2, KCNQ1, KCNQ4 ITGA4 2084/4885ITGB7 4114/4885P2RX7 142/4885

“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.