SCHEMBL7443535

SCHEMBL7443535

N=C(N)NCCCC(NC(=O)C1(C(=O)NC2CCN(S(=O)(=O)c3ccccc3)CC2)CCCC1)B(O)O.O=S(=O)(O)c1ccccc1

nearest known ligand 0.42

Known targets — ChEMBL curated mechanism

BTKCACNA1CCACNA1DCACNA1FCACNA1SCACNA2D1CACNA2D2DRD2GABRA1GABRA2GABRA3GABRA4GABRA5GABRA6GABRB1GABRB2GABRB3GABRDGABREGABRG1GABRG2GABRG3GABRPGABRQHRH1HTR2AP2RY12

The experimentally established mechanism targets of None. The predicted profile below is derived independently by chemical similarity — agreement is a validation signal, a miss is honest.

Predicted protein targets (top 7)

geneUniProtsupporting neighboursconfidence
KMT2A Q03164 5/20 0.42
MEN1 O00255 4/20 0.42
ALDH1A1 P00352 6/20 0.42
TGM2 P21980 5/20 0.39
EPHX2 P34913 1/20 0.38
POLB P06746 1/20 0.37
GAA P10253 1/20 0.37

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
SCHEMBL7444703 0.88 MME (0.37)
SCHEMBL7435478 0.84 F2 (0.41)
SCHEMBL7435474 0.84 F2 (0.41)
SCHEMBL7443014 0.83 F2 (0.38) KMT2AMEN1ALDH1A1
SCHEMBL7443007 0.83 F2 (0.38) KMT2AMEN1ALDH1A1
SCHEMBL7445671 0.82 F2 (0.34) EPHX2
SCHEMBL7441844 0.82 F2 (0.37) KMT2AMEN1ALDH1A1
SCHEMBL7444553 0.82 F2 (0.41)
SCHEMBL7441839 0.82 F2 (0.37) KMT2AMEN1ALDH1A1
SCHEMBL7437089 0.82 F2 (0.38)

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-5814622-A COMPOUND USEFUL AS TRYPSIN LIKE SERINE PROTEASE AS THROMBIN INHIBITORS ADIR ET COMPAGNIE (FR) 1998-09-29 US disclosed