SCHEMBL4349487

SCHEMBL4349487

COc1cccc(C(=O)NN)c1OC

nearest known ligand 0.72

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
CTSD P07339 1/20 0.72
RAB9A P51151 6/20 0.65
NPC1 O15118 5/20 0.65
HPGD P15428 1/20 0.64
ATM Q13315 1/20 0.62
L3MBTL1 Q9Y468 1/20 0.62
SMN1; SMN2 Q16637 5/20 0.60
TP53 P04637 2/20 0.60
ALDH1A1 P00352 5/20 0.57
KDM4E B2RXH2 2/20 0.57
GAA P10253 2/20 0.57
MAPT P10636 1/20 0.57
MAPK1 P28482 1/20 0.57
POLB P06746 2/20 0.56
CNR2 P34972 1/20 0.56
KMT2A Q03164 4/20 0.55
LMNA P02545 1/20 0.55
NPSR1 Q6W5P4 1/20 0.55
MEN1 O00255 3/20 0.53
USP2 O75604 1/20 0.53

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
SCHEMBL28805447 0.86 RAB9A (0.65) CTSDRAB9ANPC1HPGDATM
SCHEMBL4224402 0.84 CTSD (0.74) CTSDRAB9ANPC1HPGDTP53
SCHEMBL6618245 0.84 CTSD (0.59) CTSDRAB9ANPC1HPGDATM
SCHEMBL1534502 0.84 RAB9A (0.61) RAB9ANPC1HPGDATML3MBTL1
SCHEMBL1437649 0.84 RAB9A (0.61) RAB9ANPC1HPGDATML3MBTL1
SCHEMBL27501780 0.84 NPC1 (0.71) CTSDRAB9ANPC1HPGDATM
SCHEMBL295407 0.84 CTSD (1.00) CTSDRAB9ANPC1HPGDSMN1; SMN2
SCHEMBL30349208 0.84 CTSD (1.00) CTSDRAB9ANPC1HPGDSMN1; SMN2
SCHEMBL11632720 0.83 NPC1 (0.55) CTSDRAB9ANPC1HPGDATM
SCHEMBL30686690 0.83 HPGD (0.78) RAB9ANPC1HPGDATML3MBTL1

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
CN-108623625-A With active organic vanadium complex of para-insulin and preparation method thereof 山东理工大学 2018-10-09 CN disclosed
CN-108264453-A The synthetic method of pharmaceutical intermediate 3,5- dimethoxy benzaldehydes 成都卡迪夫科技有限公司 2018-07-10 CN disclosed
EP-2124913-A1 1-AMINOMETHYL- L- PHENYL- CYCLOHEXANE DERIVATIVES AS DDP-IV INHIBITORS Novartis AG (CH) 2009-12-02 EP disclosed
EP-2046336-A2 3-ARYL-6-ARYL-7H-[1,2,4]TRIAZOLO[3,4-b][1,3,4]THIADIAZINES AND ANALOGS AS ACTIVATORS OF CASPASES AND INDUCERS OF APOPTOSIS AND THE USE THEREOF Cytovia, Inc. (US) 2009-04-15 EP disclosed
WO-2008077597-A1 1-AMINOMETHYL- L- PHENYL- CYCLOHEXANE DERIVATIVES AS DDP-IV INHIBITORS NOVARTIS AG (CH) 2008-07-03 WO disclosed
US-20080045514-A1 3-Aryl-6-aryl-7H-[1,2,4]triazolo[3,4-b][1,3,4]thiadiazines and analogs as activators of caspases and inducers of apoptosis and the use thereof CYTOVIA, INC. (US) 2008-02-21 US disclosed
WO-2008011045-A2 3-ARYL-6-ARYL-7H-[1,2,4]TRIAZOLO[3,4-b][1,3,4]THIADIAZINES AND ANALOGS AS ACTIVATORS OF CASPASES AND INDUCERS OF APOPTOSIS AND THE USE THEREOF CYTOVIA, INC. (US) 2008-01-24 WO disclosed
EP-1414804-A1 ACYLSEMICARBAZIDES AND THEIR USE AS CYCLIN DEPENDENT KINASE (CDK) INHIBITORS Bristol-Myers Squibb Pharma Company (US) 2004-05-06 EP disclosed
CN-1148357-C Triazole and imidazole derivative - 2004-05-05 CN disclosed
EP-1070708-B1 Triazole derivatives HOFFMANN LA ROCHE (CH) 2004-01-14 EP disclosed
WO-2002034721-A1 ACYLSEMICARBAZIDES AND THEIR USE AS CYCLIN DEPENDENT KINASE (CDK) INHIBITORS BRISTOL-MYERS SQUIBB PHARMA COMPANY (US) 2002-05-02 WO disclosed
US-6265426-B1 CENTRAL NERVOUS SYSTEM DISORDERS HOFFMANN-LA ROCHE INC. 2001-07-24 US disclosed
CN-1281852-A Triazole and imidazole derivative HOFFMANN LA ROCHE (CH) 2001-01-31 CN disclosed
EP-1070708-A1 Triazole and imidazole derivatives F. HOFFMANN-LA ROCHE AG (CH) 2001-01-24 EP 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 (1 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-20080045514-A1 3-Aryl-6-aryl-7H-[1,2,4]triazolo[3,4-b][1,3,4]thiadiazines and analogs as activators of caspases and inducers of apoptosis and the use thereof CASP3, CASP1, CASP2 CTSD 2223/4885RAB9A 3132/4885NPC1 3262/4885

“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.