SCHEMBL19078701

SCHEMBL19078701

O=C(N1CCN(Cc2ccc(Cl)cc2-c2ccc(Cl)cc2)CC1)n1cc(F)cn1

nearest known ligand 0.00

⚠ Novel chemotype — no close known analogue (best Tanimoto < 0.3). Unexplored chemical space relative to ChEMBL.

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
SCHEMBL19078696 0.92 AKR1C3 (0.42) —
SCHEMBL19078703 0.88 FAAH (0.43) —
SCHEMBL19078700 0.88 — —
SCHEMBL19078705 0.86 FAAH (0.47) —
SCHEMBL19078702 0.85 — —
SCHEMBL19078706 0.85 FAAH (0.42) —
SCHEMBL19078704 0.83 FAAH (0.44) —
SCHEMBL19088704 0.82 GCGR (0.44) —
SCHEMBL17276531 0.75 AKR1C3 (0.59) —
SCHEMBL17276582 0.74 MGLL (0.57) —

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-20170190669-A1 PYRAZOLE COMPOUNDS AND METHODS OF MAKING AND USING SAME H. LUNDBECK A/S (DK) 2017-07-06 — — US disclosed
US-20170190669-A1 PYRAZOLE COMPOUNDS AND METHODS OF MAKING AND USING SAME H. LUNDBECK A/S (DK) 2017-07-06 — — US disclosed
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