SCHEMBL6529019

SCHEMBL6529019

Cc1ccc2nc(N3CCC(O)C3)ccc2c1NC(=O)CC12CC3CC(CC(C3)C1)C2

nearest known ligand 0.56

Predicted protein targets (top 8)

geneUniProtsupporting neighboursconfidence
P2RX7 Q99572 13/20 0.56
LMNA P02545 1/20 0.42
SMN1; SMN2 Q16637 1/20 0.42
PTGER4 P35408 2/20 0.41
GAA P10253 1/20 0.41
CYP2C19 P33261 1/20 0.41
P2RX3 P56373 1/20 0.40
FGFR1 P11362 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
SCHEMBL4507891 1.00 P2RX7 (0.56) P2RX7LMNASMN1; SMN2PTGER4GAA
SCHEMBL13958658 0.90 P2RX7 (0.55) P2RX7LMNASMN1; SMN2GAACYP2C19
SCHEMBL13958670 0.90 P2RX7 (0.55) P2RX7LMNASMN1; SMN2GAACYP2C19
Hydrochloric Acid SCHEMBL4500468 0.90 P2RX7 (0.54) P2RX7LMNASMN1; SMN2GAACYP2C19
SCHEMBL4507550 0.90 P2RX7 (0.54) P2RX7LMNASMN1; SMN2GAACYP2C19
Hydrochloric Acid SCHEMBL4509750 0.90 P2RX7 (0.54) P2RX7LMNASMN1; SMN2GAACYP2C19
SCHEMBL13958661 0.90 P2RX7 (0.54) P2RX7LMNASMN1; SMN2GAACYP2C19
Hydrochloric Acid SCHEMBL4507880 0.90 P2RX7 (0.54) P2RX7LMNASMN1; SMN2GAACYP2C19
Hydrochloric Acid SCHEMBL4508098 0.89 P2RX7 (0.53) P2RX7LMNASMN1; SMN2GAACYP2C19
SCHEMBL4508248 0.88 P2RX7 (0.56) P2RX7LMNASMN1; SMN2GAACYP2C19

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-20050090524-A1 Novel adamantane derivatives ASTRAZENECA AB (SE) 2005-04-28 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-20050090524-A1 Novel adamantane derivatives ADRA1A, ADORA1, ADRA1D P2RX7 732/4885LMNA 1999/4885SMN1; SMN2 626/4885

“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.