SCHEMBL30713587

SCHEMBL30713587

CC1(NCCO)CNC1

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
SCHEMBL24851903 0.78
SCHEMBL28858899 0.77 KDM4E (0.31)
SCHEMBL11174518 0.71 DPP4 (0.37)
Hydrochloric Acid SCHEMBL30713516 0.69
SCHEMBL8186821 0.67
SCHEMBL14845674 0.66
SCHEMBL24817274 0.66
SCHEMBL31485054 0.65 JAK2 (0.31)
Hydrochloric Acid SCHEMBL30713629 0.64 GNAI3 (0.31)
SCHEMBL28005830 0.63

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-20250368666-A1 INDAZOLE COMPOUNDS TYRA BIOSCIENCES INC (US) 2025-12-04 US disclosed
EP-4547656-A1 INDAZOLE COMPOUNDS Tyra Biosciences, Inc. (US) 2025-05-07 EP disclosed
CN-119731165-A Indazole compounds 泰拉生物科学公司 2025-03-28 CN disclosed
WO-2024006897-A1 INDAZOLE COMPOUNDS TYRA BIOSCIENCES, INC. (US) 2024-01-04 WO disclosed