SCHEMBL6497299

SCHEMBL6497299

CCOc1ccc(Cn2c(C)nc3c(C)cc(OCCCC(=O)OC)cc32)c(Cl)c1

nearest known ligand 0.40

Predicted protein targets (top 11)

geneUniProtsupporting neighboursconfidence
PDE3B Q13370 8/20 0.40
PDE3A Q14432 8/20 0.40
P2RY12 Q9H244 7/20 0.40
PDE2A O00408 2/20 0.40
MCL1 Q07820 2/20 0.39
KMT2A Q03164 1/20 0.38
MAPT P10636 2/20 0.37
DCTPP1 Q9H773 2/20 0.37
FFAR1 O14842 1/20 0.37
FFAR4 Q5NUL3 1/20 0.37
PLA2G2A P14555 1/20 0.37

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
SCHEMBL6488241 0.94 MCL1 (0.43) PDE3BPDE3AP2RY12MCL1KMT2A
SCHEMBL6497177 0.93 DYRK1A (0.42) PDE3BPDE3AP2RY12PDE2AMCL1
SCHEMBL6501386 0.91 MCL1 (0.48) PDE3BPDE3AP2RY12MCL1DCTPP1
SCHEMBL6491512 0.90 MCL1 (0.41) PDE3BPDE3AP2RY12MCL1KMT2A
SCHEMBL6500616 0.89 MCL1 (0.38) PDE3BPDE3AP2RY12PDE2AMCL1
SCHEMBL6487942 0.89 MCL1 (0.42) PDE3BPDE3AP2RY12MCL1DCTPP1
SCHEMBL6497204 0.87 DCTPP1 (0.44) PDE3BPDE3AP2RY12MCL1KMT2A
SCHEMBL6496755 0.86 PDE3B (0.44) PDE3BPDE3AP2RY12MCL1PLA2G2A
SCHEMBL6503545 0.86 MCL1 (0.43) PDE3BPDE3AP2RY12MCL1KMT2A
SCHEMBL6502915 0.86 SMN1; SMN2 (0.44) PDE3BPDE3AP2RY12MCL1KMT2A

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-20050014812-A1 Benzimidazole compounds FUJISAWA PHARMACEUTICAL CO., LTD. (JP) 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-20050014812-A1 Benzimidazole compounds SLC5A1, SLC5A2, G6PD PDE3B 411/4885PDE3A 733/4885P2RY12 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.