SCHEMBL5627469

SCHEMBL5627469

CCOC(=O)Cc1cc(N)cc(CC(=O)OCC)c1

nearest known ligand 0.50

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
SMN1; SMN2 Q16637 3/20 0.46
LMNA P02545 1/20 0.43
CYP1A2 P05177 1/20 0.43
CYP3A4 P08684 1/20 0.43
MAOA P21397 1/20 0.43
CYP4Z1 Q86W10 1/20 0.43
PPIB P23284 1/20 0.43
PPIA P62937 1/20 0.43
PPID Q08752 1/20 0.43
PPIG Q13427 1/20 0.43
GAA P10253 2/20 0.41
MGAM O43451 1/20 0.41
SI P14410 1/20 0.41
MGAM2 Q2M2H8 1/20 0.41
ALDH1A1 P00352 2/20 0.41
MAPT P10636 2/20 0.41
NPC1 O15118 2/20 0.41
MAPK1 P28482 1/20 0.41
HSP90AB1 P08238 1/20 0.40
HPGD P15428 1/20 0.40

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
SCHEMBL2131830 0.96 SMN1; SMN2 (0.46) SMN1; SMN2LMNACYP1A2CYP3A4MAOA
SCHEMBL17161212 0.88 SMN1; SMN2 (0.41) SMN1; SMN2LMNACYP1A2CYP3A4MAOA
SCHEMBL2384365 0.84 SMN1; SMN2 (0.46) SMN1; SMN2LMNACYP4Z1GAAMGAM
SCHEMBL28673281 0.84 SMN1; SMN2 (0.46) SMN1; SMN2LMNACYP4Z1GAAMGAM
SCHEMBL274133 0.82 SMN1; SMN2 (0.46) SMN1; SMN2LMNACYP1A2CYP3A4MAOA
SCHEMBL2133100 0.81 ALDH1A1 (0.42) LMNACYP1A2CYP3A4ALDH1A1HSP90AB1
Hydrochloric Acid SCHEMBL274132 0.81 SMN1; SMN2 (0.45) SMN1; SMN2LMNACYP1A2CYP3A4MAOA
SCHEMBL85523 0.81 PPID (0.58) SMN1; SMN2LMNACYP1A2CYP3A4MAOA
SCHEMBL11229505 0.80 MAPT (0.44) SMN1; SMN2LMNACYP4Z1GAAMGAM
SCHEMBL11147975 0.80 THRB (0.46) SMN1; SMN2CYP4Z1GAAMGAMSI

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
US-7208598-B2 Derivatives of purine, their preparation process and pharmaceutical compositions containing them AVENTIS PHARMA (FR) 2007-04-24 US disclosed
US-7122669-B1 Purine derivatives, preparation method and pharmaceutical compositions containing same HOECHST MARION ROUSSEL (FR) 2006-10-17 US disclosed
US-20050187228-A1 Derivatives of purine, their preparation process and pharmaceutical compositions containing them AVENTIS PHARMA S.A. 2005-08-25 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-20050187228-A1 Derivatives of purine, their preparation process and pharmaceutical compositions containing them CDK6, CDK1, CDK2 SMN1; SMN2 2918/4885LMNA 1118/4885CYP1A2 2028/4885

“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.