SCHEMBL5033476

SCHEMBL5033476

CCOC(=O)N1CCN(c2ccc(S(=O)(=O)Oc3ccc4[nH]c(NC(=O)C5CC5)nc4c3)cc2)CC1

nearest known ligand 0.44

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
PDE3B Q13370 1/20 0.44
PDE3A Q14432 1/20 0.44
SMN1; SMN2 Q16637 4/20 0.41
MAPT P10636 5/20 0.41
LMNA P02545 5/20 0.41
GAA P10253 2/20 0.40
KDM4E B2RXH2 2/20 0.40
ALDH1A1 P00352 2/20 0.39
ENPP3 O14638 2/20 0.39
ENPP1 P22413 2/20 0.39
ENPP2 Q13822 2/20 0.39
JAK1 P23458 1/20 0.39
TUBB4A P04350 1/20 0.38
TUBB P07437 1/20 0.38
TUBA3C P0DPH7 1/20 0.38
TUBA1B P68363 1/20 0.38
TUBA4A P68366 1/20 0.38
TUBB4B P68371 1/20 0.38
TUBB3 Q13509 1/20 0.38
TUBB2A Q13885 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
SCHEMBL5033494 0.91 GPR119 (0.44) SMN1; SMN2MAPTLMNAALDH1A1ENPP3
SCHEMBL5036062 0.91 MAPT (0.43) SMN1; SMN2MAPTGAAKDM4EALDH1A1
SCHEMBL5037634 0.89 MAPT (0.45) SMN1; SMN2MAPTLMNAKDM4EALDH1A1
SCHEMBL7044892 0.89 MAPT (0.37) PDE3BPDE3ASMN1; SMN2MAPTLMNA
SCHEMBL5033454 0.89 ABL1 (0.46) SMN1; SMN2ENPP3ENPP1ENPP2JAK1
SCHEMBL5036013 0.89 SMN1; SMN2 (0.44) SMN1; SMN2MAPTKDM4EALDH1A1ENPP3
SCHEMBL5033793 0.89 SMN1; SMN2 (0.47) SMN1; SMN2ENPP3ENPP1ENPP2NPC1
SCHEMBL5036504 0.88 SMN1; SMN2 (0.50) SMN1; SMN2MAPTENPP3ENPP1ENPP2
SCHEMBL5033727 0.88 SMN1; SMN2 (0.47) SMN1; SMN2ENPP3ENPP1ENPP2NPC1
SCHEMBL5036783 0.87 SMN1; SMN2 (0.44) SMN1; SMN2MAPTENPP3ENPP1ENPP2

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
EP-1432417-B1 SUBSTITUTED BENZIMIDAZOLE COMPOUNDS AND THEIR USE FOR THE TREATMENT OF CANCER AVENTIS PHARMA SA (FR) 2008-02-20 EP disclosed
US-7041668-B2 Substituted benzimidazole compounds and their use for the treatment of cancer AVENTIS PHARMA S.A. (FR) 2006-05-09 US disclosed
US-20050014811-A1 Substituted benzimidazole compounds and their use for the treatment of cancer AVENTIS PHARMA S.A. (FR) 2005-01-20 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-20050014811-A1 Substituted benzimidazole compounds and their use for the treatment of cancer CDKL3, CCNL2, CDKL1 PDE3B 3246/4885PDE3A 3217/4885SMN1; SMN2 2426/4885

“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.