Dimethylamine

Dimethylamine

SCHEMBL6944296

CC(=O)N1CCN(C(=O)[C@@H]2C[C@H](SC(=O)c3ccccc3)CN2C(=O)OCc2ccc([N+](=O)[O-])cc2)CC1.CNC

nearest known ligand 0.43

Full drug profile on Sugi Atlas →

Predicted protein targets (top 7)

geneUniProtsupporting neighboursconfidence
ATM Q13315 1/20 0.38
TDP1 Q9NUW8 1/20 0.38
HTT P42858 1/20 0.37
ALDH1A1 P00352 1/20 0.37
HPGD P15428 1/20 0.37
P2RX7 Q99572 1/20 0.36
MCHR1 Q99705 1/20 0.36

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
SCHEMBL6945782 0.88 MMP9 (0.42) ALDH1A1
SCHEMBL6944029 0.88 ATM (0.40) ATMTDP1HTTALDH1A1
SCHEMBL6944292 0.88 CCR5 (0.38) ATMTDP1HTTALDH1A1
SCHEMBL6949361 0.87 DPP8 (0.39) ATMTDP1ALDH1A1P2RX7
SCHEMBL8988351 0.86 DPP8 (0.39) ATMTDP1P2RX7MCHR1
SCHEMBL6945381 0.85 ATM (0.45) ATMTDP1HTTALDH1A1
SCHEMBL6939196 0.85 PREP (0.44) HTTALDH1A1P2RX7
SCHEMBL6945390 0.84 ALDH1A1 (0.37) ATMTDP1HTTALDH1A1P2RX7
SCHEMBL6944285 0.84 DPP8 (0.45) ATMTDP1P2RX7
SCHEMBL6945388 0.84 DPP8 (0.42) ATMTDP1ALDH1A1P2RX7MCHR1

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
EP-0641795-B9 CARBAPENEM DERIVATIVE DAIICHI SEIYAKU CO (JP) 2003-01-29 EP disclosed
EP-0641795-B1 CARBAPENEM DERIVATIVE DAIICHI SEIYAKU CO (JP) 2002-09-25 EP disclosed
US-5559224-A Carbepenem derivatives DAIICHI PHARMACEUTICAL CO., LTD. (JP) 1996-09-24 US disclosed
EP-0641795-A1 CARBAPENEM DERIVATIVE DAIICHI PHARMACEUTICAL CO., LTD. (JP) 1995-03-08 EP disclosed