SCHEMBL23901129

SCHEMBL23901129

COc1ccccc1-c1ccc2nc(NC(=O)NCCN3CCN(C)CC3)sc2c1

nearest known ligand 1.00 ✓ in ChEMBL — recovers established targets

Predicted protein targets (top 3)

geneUniProtsupporting neighboursconfidence
ABL1 P00519 19/20 1.00
ALDH1A1 P00352 1/20 0.51
POLB P06746 1/20 0.51

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
SCHEMBL23900980 0.92 ABL1 (0.84) ABL1ALDH1A1POLB
SCHEMBL23901018 0.92 ABL1 (0.86) ABL1
SCHEMBL23900992 0.83 ABL1 (0.73) ABL1
SCHEMBL23901014 0.82 ABL1 (0.70) ABL1ALDH1A1POLB
SCHEMBL23901020 0.82 ABL1 (0.69) ABL1ALDH1A1POLB
SCHEMBL23900991 0.81 ABL1 (0.68) ABL1
SCHEMBL2799688 0.80 ABL1 (0.67) ABL1ALDH1A1POLB
SCHEMBL23900995 0.80 ABL1 (0.66) ABL1ALDH1A1POLB
SCHEMBL3715324 0.79 ABL1 (0.66) ABL1ALDH1A1POLB
SCHEMBL544206 0.78 ABL1 (0.64) ABL1

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
WO-2021201576-A1 BENZOTHIAZOLE DERIVATIVE COMPOUND 주식회사 이노큐어테라퓨틱스 2021-10-07 WO disclosed