SCHEMBL31255709

SCHEMBL31255709

COc1ccc(C(=O)N[C@@H]2CCCN(CC3CCNCC3)C2)cc1N1CCC(=O)NC1=O

nearest known ligand 0.46

Predicted protein targets (top 8)

geneUniProtsupporting neighboursconfidence
▸ UTS2R Q9UKP6 1/20 0.44
▸ MCHR1 Q99705 3/20 0.43
▸ ROCK2 O75116 1/20 0.41
▸ SMYD3 Q9H7B4 2/20 0.40
▸ DRD2 P14416 1/20 0.39
▸ DRD4 P21917 1/20 0.39
▸ DRD3 P35462 1/20 0.39
▸ KDM2B Q8NHM5 2/20 0.39

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
SCHEMBL31255642 1.00 UTS2R (0.44) UTS2RMCHR1ROCK2SMYD3DRD2
SCHEMBL31255358 0.90 MCHR1 (0.45) UTS2RMCHR1ROCK2SMYD3DRD4
SCHEMBL31255446 0.85 SMYD3 (0.50) UTS2RMCHR1SMYD3
Trifluoroacetic Acid SCHEMBL31255438 0.85 ACHE (0.42) UTS2RMCHR1ROCK2SMYD3
SCHEMBL31255172 0.83 HTR4 (0.49) ROCK2SMYD3DRD2DRD4
SCHEMBL31255426 0.82 MAPK1 (0.56) MCHR1ROCK2
SCHEMBL31255534 0.81 SMYD3 (0.51) ROCK2SMYD3
Hydrochloric Acid SCHEMBL30278940 0.80 SOS1 (0.45) —
SCHEMBL31255281 0.78 SOS1 (0.44) —
SCHEMBL31255680 0.78 HDAC4 (0.42) MCHR1

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
EP-4720044-A1 AROMATIC AMIDES AND CONJUGATES THEREOF AS BINDERS TO TEAD Beactica Therapeutics AB (SE) 2026-04-08 — — EP disclosed
WO-2024240840-A1 AROMATIC AMIDES AND CONJUGATES THEREOF AS BINDERS TO TEAD BEACTICA THERAPEUTICS AB (SE) 2024-11-28 — — WO disclosed
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