Methylpiperazine

Methylpiperazine

SCHEMBL7852298

CN1CCN(c2ncnc3[nH]ccc23)CC1.CN1CCNCC1

nearest known ligand 0.79

Full drug profile on Sugi Atlas →

Predicted protein targets (top 10)

geneUniProtsupporting neighboursconfidence
HTR2C P28335 1/20 0.79
JAK3 P52333 6/20 0.65
LCK P06239 1/20 0.61
AKT2 P31751 2/20 0.59
GSK3B P49841 2/20 0.59
KIT P10721 2/20 0.59
RPS6KB1 P23443 1/20 0.54
HRH4 Q9H3N8 2/20 0.53
DOT1L Q8TEK3 2/20 0.51
AKT1 P31749 4/20 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
SCHEMBL3954516 0.93 JAK3 (0.74) HTR2CJAK3LCKAKT2GSK3B
SCHEMBL2251760 0.89 HTR2C (1.00) HTR2CJAK3LCKAKT2GSK3B
Piperazine SCHEMBL7852092 0.87 HTR2C (0.97) HTR2CJAK3LCKAKT2GSK3B
Hydrochloric Acid SCHEMBL29036000 0.87 HTR2C (0.97) HTR2CJAK3LCKAKT2GSK3B
Hydrochloric Acid SCHEMBL2794687 0.87 HTR2C (0.97) HTR2CJAK3LCKAKT2GSK3B
Hydrochloric Acid SCHEMBL30012643 0.87 HTR2C (0.97) HTR2CJAK3LCKAKT2GSK3B
SCHEMBL2024857 0.83 HTR2C (0.89) HTR2CJAK3LCKAKT2GSK3B
SCHEMBL31550436 0.79 JAK3 (0.93) HTR2CJAK3LCKAKT2GSK3B
SCHEMBL1818852 0.79 JAK3 (1.00) HTR2CJAK3LCKAKT2GSK3B
Morpholine SCHEMBL7853772 0.78 JAK3 (0.86) HTR2CJAK3LCKAKT2GSK3B

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-1087971-A1 PYRROLO 2,3-d]PYRIMIDINE COMPOUNDS Pfizer Products Inc. (US) 2001-04-04 EP disclosed
WO-1999065909-A1 PYRROLO[2,3-d]PYRIMIDINE COMPOUNDS PFIZER PRODUCTS INC. (US) 1999-12-23 WO disclosed