SCHEMBL19078750

SCHEMBL19078750

Cc1cnn(C(=O)N2CCN(Cc3ccncn3)CC2)c1

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
SCHEMBL19078749 0.85 KDM4E (0.57) —
SCHEMBL17276665 0.84 KDM4E (0.48) —
SCHEMBL19078746 0.83 KDM4E (0.53) —
SCHEMBL17276462 0.83 ALDH1A1 (0.45) —
SCHEMBL17276280 0.83 KDM4E (0.45) —
SCHEMBL17276522 0.82 HRH3 (0.44) —
SCHEMBL17276719 0.81 HRH3 (0.47) —
SCHEMBL19078751 0.80 — —
SCHEMBL19078776 0.78 L3MBTL1 (0.55) —
SCHEMBL19078747 0.78 KDM4E (0.55) —

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-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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