SCHEMBL23551374

SCHEMBL23551374

CCCC(Nc1ccc(C2CCN(CC(=O)OC(C)(C)C)CC2)cc1)C(=O)NC=O

nearest known ligand 0.41

Predicted protein targets (top 18)

geneUniProtsupporting neighboursconfidence
▸ NAMPT P43490 1/20 0.37
▸ CCR1 P32246 3/20 0.36
▸ HDAC8 Q9BY41 1/20 0.35
▸ DRD4 P21917 4/20 0.35
▸ DRD2 P14416 3/20 0.35
▸ DRD3 P35462 3/20 0.35
▸ CCR2 P41597 2/20 0.35
▸ CDK9 P50750 1/20 0.34
▸ JAK1 P23458 1/20 0.33
▸ CNR1 P21554 1/20 0.33
▸ EGFR P00533 1/20 0.33
▸ LCK P06239 1/20 0.33
▸ JAK3 P52333 1/20 0.33
▸ WNT1 P04628 1/20 0.33
▸ GSK3B P49841 1/20 0.33
▸ DYRK1A Q13627 1/20 0.33
▸ HTR4 Q13639 1/20 0.33
▸ FPR2 P25090 1/20 0.33

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
SCHEMBL23551789 0.87 CCR1 (0.41) CCR1DRD4DRD2DRD3CCR2
SCHEMBL23551470 0.81 CCR1 (0.43) NAMPTCCR1CCR2EGFRLCK
SCHEMBL23551428 0.76 DGAT1 (0.40) —
SCHEMBL23551305 0.72 DRD4 (0.41) NAMPTDRD4DRD2DRD3CDK9
SCHEMBL21427098 0.72 ALDH1A1 (0.42) NAMPTDRD4DRD2DRD3CDK9
SCHEMBL27262583 0.71 NAMPT (0.52) NAMPTJAK1LCKJAK3
SCHEMBL21410102 0.70 LTA4H (0.42) NAMPTDRD4DRD2DRD3CDK9
SCHEMBL23551340 0.70 JAK2 (0.43) DRD4DRD2DRD3JAK3
SCHEMBL24125665 0.68 CDK9 (0.35) NAMPTDRD4DRD2DRD3CCR2
SCHEMBL23301205 0.68 DDB1 (0.57) HDAC8

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-2021127561-A1 ISOINDOLINONE AND INDAZOLE COMPOUNDS FOR THE DEGRADATION OF EGFR C4 THERAPEUTICS, INC. (US) 2021-06-24 — — WO disclosed
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