SCHEMBL5672207

SCHEMBL5672207

COc1cccc(C(=O)NCC(=O)N2CCN3CCC2CC3)c1

nearest known ligand 0.65

Predicted protein targets (top 7)

geneUniProtsupporting neighboursconfidence
▸ PREP P48147 1/20 0.65
▸ CHRM1 P11229 2/20 0.52
▸ CYP2C9 P11712 1/20 0.49
▸ CYP2C19 P33261 1/20 0.49
▸ HPGD P15428 1/20 0.49
▸ MMP13 P45452 1/20 0.49
▸ GAA P10253 1/20 0.47

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
SCHEMBL5673598 0.86 L3MBTL1 (0.55) PREPHPGD
SCHEMBL5672334 0.83 KMT2A (0.50) PREPHPGD
SCHEMBL5672214 0.82 PREP (0.58) PREP
SCHEMBL2911206 0.77 CHRNA7 (0.58) —
Hydrochloric Acid SCHEMBL2908231 0.76 CHRNA7 (0.57) —
SCHEMBL7556010 0.74 CHRNA7 (0.71) —
SCHEMBL5673611 0.74 CHRM1 (0.47) PREPCHRM1HPGD
SCHEMBL6140096 0.73 CHRNA7 (0.44) CYP2C9CYP2C19
SCHEMBL3248601 0.73 NPC1 (0.64) HPGDGAA
SCHEMBL6140099 0.73 CHRNA7 (0.44) CYP2C9CYP2C19

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-7001902-B2 4-(2 phenylthiazol-5-yl)-1, 4-diazabicyclo-[3.2.2]nonane derivatives, preparation and therapeutic use thereof SANOTL-AVENTIS (FR) 2006-02-21 — — US disclosed
EP-1289987-B1 4-(2-PHENYLTHIAZOL-5-YL)-1,4-DIAZABICYCLO- 3.2.2]NONANE DERIVATIVES, PREPARATION AND THERAPEUTIC USE THEREOF SANOFI SYNTHELABO (FR) 2004-05-19 — — EP disclosed
US-20040029884-A1 4-(2 phenylthiazol-5-yl)-1, 4-diazabicyclo-[3.2.2]nonane deirvatives, preparation and therapeutic use thereof SANOFI (FR) 2004-02-12 — — 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-20040029884-A1 4-(2 phenylthiazol-5-yl)-1, 4-diazabicyclo-[3.2.2]nonane deirvatives, preparation and therapeutic use thereof CBR1, FPR1, H4C1; H4C2; H4C3; H4C4; H4C5; H4C6; H4C8; H4C9; H4C11; H4C12; H4C13; H4C14; H4C15; H4C16 PREP 2755/4885CHRM1 447/4885CYP2C9 1155/4885

“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.

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