SCHEMBL5228101

SCHEMBL5228101

Cc1cccc(C)c1N1CCN(CC(N)=O)CC1

nearest known ligand 0.55

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
MEN1 O00255 2/20 0.55
KMT2A Q03164 2/20 0.55
ALDH1A1 P00352 7/20 0.54
L3MBTL1 Q9Y468 2/20 0.54
HTT P42858 2/20 0.54
KDM4E B2RXH2 2/20 0.49
MAPT P10636 5/20 0.48
POLB P06746 2/20 0.48
PKM P14618 1/20 0.47
MAPK1 P28482 1/20 0.47
GAA P10253 3/20 0.46
ATM Q13315 1/20 0.46
SMN1; SMN2 Q16637 1/20 0.46
HPGD P15428 1/20 0.46
CRHBP P24387 1/20 0.45
CRHR2 Q13324 1/20 0.45
TDP1 Q9NUW8 1/20 0.44
RAD52 P43351 1/20 0.44
REV1 Q9UBZ9 1/20 0.43
SLC6A2 P23975 1/20 0.43

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
SCHEMBL3436619 0.91 ALDH1A1 (0.50) MEN1KMT2AALDH1A1L3MBTL1HTT
SCHEMBL3436297 0.90 KMT2A (0.47) MEN1KMT2AALDH1A1L3MBTL1HTT
SCHEMBL13999571 0.87 MEN1 (0.46) MEN1KMT2AALDH1A1L3MBTL1HTT
SCHEMBL3436493 0.86 KMT2A (0.47) MEN1KMT2AALDH1A1L3MBTL1HTT
SCHEMBL3436602 0.86 DRD4 (0.47) MEN1KMT2AALDH1A1L3MBTL1HTT
SCHEMBL3436611 0.86 ALDH1A1 (0.64) MEN1KMT2AALDH1A1L3MBTL1HTT
SCHEMBL3436410 0.85 KMT2A (0.44) MEN1KMT2AALDH1A1L3MBTL1HTT
SCHEMBL13999757 0.85 ALDH1A1 (0.58) MEN1KMT2AALDH1A1L3MBTL1HTT
SCHEMBL3436278 0.83 LMNA (0.55) ALDH1A1KDM4EMAPTGAAATM
SCHEMBL3436485 0.81 CYP1A2 (0.42) MEN1KMT2AALDH1A1L3MBTL1HTT

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 15 patents. claimed = in the patent's claims; disclosed = body only.

PatentTitleAssigneePublishedPriorityFilingCountryStatus
CN-122036817-A C-alkyl carbon glycoside and preparation method thereof 江西师范大学 2026-05-15 CN claimed
EP-2586774-A1 METHOD FOR PREPARATION OF RANOLAZINE Shanghai Kuoikee Laboratories Co., Ltd (CN) 2013-05-01 EP claimed
US-20130090475-A1 Process for the Preparation of Ranolazine ZHEJIANG JIANFENG HAIZHOU PHARMACEUTICAL CO., LTD. (CN) 2013-04-11 US claimed
CN-122036817-A C-alkyl carbon glycoside and preparation method thereof 江西师范大学 2026-05-15 CN disclosed
EP-2586774-A1 METHOD FOR PREPARATION OF RANOLAZINE Shanghai Kuoikee Laboratories Co., Ltd (CN) 2013-05-01 EP disclosed
US-20130090475-A1 Process for the Preparation of Ranolazine ZHEJIANG JIANFENG HAIZHOU PHARMACEUTICAL CO., LTD. (CN) 2013-04-11 US disclosed
WO-2011160396-A1 METHOD FOR PREPARATION OF RANOLAZINE 上海冠杰生物医药科技有限公司 (CN) 2011-12-29 WO disclosed
EP-1339701-B1 HETEROARYL ALKYL PIPERAZINE DERIVATIVES AS FATTY ACID OXIDATION INHIBITORS CV THERAPEUTICS INC (US) 2007-02-14 EP disclosed
US-6849632-B2 Heteroaryl alkyl piperazine derivatives CV THERAPEUTICS, INC. (US) 2005-02-01 US disclosed
US-20040192702-A1 Heteroaryl alkyl piperazine derivatives ZABLOCKI JEFF (US) 2004-09-30 US disclosed
US-20040029889-A1 Heteroaryl alkyl piperazine derivatives as fatty acid oxidation inhibitors CV THERAPEUTICS, INC. 2004-02-12 US disclosed
US-20030216409-A1 Heteroaryl alkyl piperazine derivatives CV THERAPEUTICS, INC. 2003-11-20 US disclosed
EP-1339701-A1 HETEROARYL ALKYL PIPERAZINE DERIVATIVES AS FATTY ACID OXIDATION INHIBITORS CV THERAPEUTICS, INC. (US) 2003-09-03 EP disclosed
US-6573264-B1 Protecting skeletal muscles against damage, treating shock conditions, preserving donor tissue and organs used in transplants, treating cardiovascular diseases CV THERAPEUTICS, INC. 2003-06-03 US disclosed
WO-2002064576-A1 HETEROARYL ALKYL PIPERAZINE DERIVATIVES AS FATTY ACID OXIDATION INHIBITORS CV THERAPEUTICS, INC. (US) 2002-08-22 WO disclosed

Patent text — is the patent's own abstract consistent with the prediction?

For each of this compound's patents that has machine-readable text (4 of them — usually the abstract, not the full specification), we ask MedCPT which protein the text reads most about, and where the chemistry-predicted target lands among 4885 human targets. A high rank means the patent's own wording is consistent with the prediction — a weak, independent signal, not proof of activity.

PatentTitleText reads most aboutPredicted target · text-rank
US-20040029889-A1 Heteroaryl alkyl piperazine derivatives as fatty acid oxidation inhibitors CPT1B, CPT1A, ALOX15 MEN1 4851/4885KMT2A 3849/4885ALDH1A1 69/4885
US-20040192702-A1 Heteroaryl alkyl piperazine derivatives ATP2A1, CPT1B, ATP2A3 MEN1 4701/4885KMT2A 3805/4885ALDH1A1 110/4885
US-20030216409-A1 Heteroaryl alkyl piperazine derivatives ATP2A1, CPT1B, ATP2A3 MEN1 4701/4885KMT2A 3805/4885ALDH1A1 110/4885
US-20130090475-A1 Process for the Preparation of Ranolazine RANBP1, RANBP2, RAN MEN1 3207/4885KMT2A 1326/4885ALDH1A1 279/4885

“Text reads most about” is the patent abstract's nearest protein in MedCPT space (background-debiased). Only ~1.4% of patents have machine-readable text, so most compounds won't have this panel.