SCHEMBL4897126

SCHEMBL4897126

Cc1cc2c(N3CCN(C(=O)c4ccc(-c5ccccc5)nc4)CC3)nc(NC[C@H](O)CO)nc2s1

nearest known ligand 0.69

Predicted protein targets (top 4)

geneUniProtsupporting neighboursconfidence
P2RY12 Q9H244 18/20 0.69
CNR2 P34972 1/20 0.40
GPR55 Q9Y2T6 1/20 0.40
MEN1 O00255 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
SCHEMBL4897353 1.00 P2RY12 (0.69) P2RY12CNR2GPR55MEN1
SCHEMBL4885638 0.91 P2RY12 (0.82) P2RY12CNR2GPR55MEN1
SCHEMBL4894358 0.91 P2RY12 (0.82) P2RY12CNR2GPR55MEN1
SCHEMBL4893721 0.89 P2RY12 (0.67) P2RY12CNR2GPR55MEN1
SCHEMBL4919217 0.88 P2RY12 (0.53) P2RY12CNR2GPR55MEN1
SCHEMBL4910828 0.88 P2RY12 (0.53) P2RY12CNR2GPR55MEN1
SCHEMBL4922072 0.86 P2RY12 (0.53) P2RY12CNR2GPR55MEN1
SCHEMBL4899024 0.86 P2RY12 (0.68) P2RY12CNR2GPR55MEN1
SCHEMBL4893546 0.86 P2RY12 (0.68) P2RY12CNR2GPR55MEN1
SCHEMBL4910234 0.82 P2RY12 (0.58) P2RY12

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-20080194590-A1 4-Piperazinylthieno [2,3-D] Pyrimidine Compounds as Platelet Aggregation Inhibitors PFIZER INC 2008-08-14 US disclosed
US-20080194590-A1 4-Piperazinylthieno [2,3-D] Pyrimidine Compounds as Platelet Aggregation Inhibitors PFIZER INC 2008-08-14 US disclosed
US-20080194590-A1 4-Piperazinylthieno [2,3-D] Pyrimidine Compounds as Platelet Aggregation Inhibitors PFIZER INC 2008-08-14 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-20080194590-A1 4-Piperazinylthieno [2,3-D] Pyrimidine Compounds as Platelet Aggregation Inhibitors PFKP, PF4, P2RY4 P2RY12 20/4885CNR2 715/4885GPR55 1867/4885

“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.