Drinidene

Drinidene

SCHEMBL2188657

N/C=C1/Cc2ccccc2C1=O

nearest known ligand 0.65

Full drug profile on Sugi Atlas →

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
MAOA P21397 3/20 0.65
MIF P14174 5/20 0.62
MAOB P27338 2/20 0.62
KDM4E B2RXH2 4/20 0.61
MEN1 O00255 2/20 0.61
KMT2A Q03164 2/20 0.61
CYP19A1 P11511 2/20 0.60
TNF P01375 2/20 0.60
MAPT P10636 5/20 0.58
CES1 P23141 2/20 0.55
BCHE P06276 1/20 0.55
ALDH1A1 P00352 4/20 0.54
POLB P06746 2/20 0.54
HPGD P15428 2/20 0.54
GAA P10253 1/20 0.51
L3MBTL1 Q9Y468 1/20 0.51
ACHE P22303 1/20 0.51
STK17B O94768 1/20 0.51
RAB9A P51151 1/20 0.51
SMN1; SMN2 Q16637 1/20 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
Drinidene SCHEMBL2188660 1.00 MAOA (0.65) MAOAMIFMAOBKDM4EMEN1
Drinidene SCHEMBL121997 1.00 MAOA (0.65) MAOAMIFMAOBKDM4EMEN1
Drinidene SCHEMBL28279862 0.96 CYP19A1 (0.61) MAOAMIFMAOBKDM4EMEN1
SCHEMBL2319027 0.85 MAOA (0.90) MAOAMIFMAOBKDM4EMEN1
SCHEMBL10673520 0.83 MAOA (0.50) MAOAMIFMAOBKDM4EMEN1
Anthrone SCHEMBL28117197 0.81 MAOA (0.90) MAOAMIFMAOBKDM4EMEN1
Anthrone SCHEMBL29448801 0.80 MAOA (1.00) MAOAMIFMAOBKDM4EMEN1
Anthrone SCHEMBL1527782 0.80 MAOA (1.00) MAOAMIFMAOBKDM4EMEN1
Anthrone SCHEMBL29357010 0.80 MAOA (1.00) MAOAMIFMAOBKDM4EMEN1
Anthrone SCHEMBL18143 0.80 MAOA (1.00) MAOAMIFMAOBKDM4EMEN1

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-4064272-A 2-Aminomethyleneindanone analgesic agents PFIZER INC. (US) 1977-12-20 US claimed
US-9550788-B2 Substituted aminoindanes and analogs thereof, and the pharmaceutical use thereof SANOFI (FR) 2017-01-24 US disclosed
EP-2342178-B1 SUBSTITUTED AMINOINDANES AND ANALOGS THEREOF, AND THE PHARMACEUTICAL USE THEREOF SANOFI SA (FR) 2016-09-28 EP disclosed
US-20140349986-A1 SUBSTITUTED AMINOINDANES AND ANALOGS THEREOF, AND THE PHARMACEUTICAL USE THEREOF SANOFI (FR) 2014-11-27 US disclosed
US-8822449-B2 Substituted aminoindanes and analogs thereof, and the pharmaceutical use thereof SANOFI (FR) 2014-09-02 US disclosed
US-20110201590-A1 SUBSTITUTED AMINOINDANES AND ANALOGS THEREOF, AND THE PHARMACEUTICAL USE THEREOF SANOFI-AVENTIS (FR) 2011-08-18 US disclosed
EP-2342178-A1 SUBSTITUTED AMINOINDANES AND ANALOGS THEREOF, AND THE PHARMACEUTICAL USE THEREOF Sanofi-Aventis (FR) 2011-07-13 EP disclosed
WO-2010025856-A1 SUBSTITUTED AMINOINDANES AND ANALOGS THEREOF, AND THE PHARMACEUTICAL USE THEREOF SANOFI-AVENTIS (FR) 2010-03-11 WO disclosed
US-4164514-A 2-Aminomethyleneindanone analgesic agents PFIZER INC. (US) 1979-08-14 US disclosed
US-4164514-A 2-Aminomethyleneindanone analgesic agents PFIZER INC. (US) 1979-08-14 US disclosed
US-4164514-A 2-Aminomethyleneindanone analgesic agents PFIZER INC. (US) 1979-08-14 US disclosed
US-4117012-A AMINES, QUATERNARY AMMONIUM COMPOUNDS, OLEFIN EPOXIDES, HYDROXYQUINOLINES, AMINE PHENOXIDES, GLYCIDYL HALIDES AND ETHERS PFIZER INC. (US) 1978-09-26 US disclosed
US-4117012-A AMINES, QUATERNARY AMMONIUM COMPOUNDS, OLEFIN EPOXIDES, HYDROXYQUINOLINES, AMINE PHENOXIDES, GLYCIDYL HALIDES AND ETHERS PFIZER INC. (US) 1978-09-26 US disclosed
US-4064272-A 2-Aminomethyleneindanone analgesic agents PFIZER INC. (US) 1977-12-20 US disclosed
US-4064272-A 2-Aminomethyleneindanone analgesic agents PFIZER INC. (US) 1977-12-20 US disclosed
US-4064272-A 2-Aminomethyleneindanone analgesic agents PFIZER INC. (US) 1977-12-20 US disclosed
US-4022836-A 2-Aminomethyleneindanone analgesic agents PFIZER INC. (US) 1977-05-10 US disclosed
US-4022836-A 2-Aminomethyleneindanone analgesic agents PFIZER INC. (US) 1977-05-10 US disclosed
US-4022836-A 2-Aminomethyleneindanone analgesic agents PFIZER INC. (US) 1977-05-10 US 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 (2 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-20110201590-A1 SUBSTITUTED AMINOINDANES AND ANALOGS THEREOF, AND THE PHARMACEUTICAL USE THEREOF CFTR, AADAT, PKD1 MAOA 701/4885MIF 1043/4885MAOB 625/4885
US-20140349986-A1 SUBSTITUTED AMINOINDANES AND ANALOGS THEREOF, AND THE PHARMACEUTICAL USE THEREOF CFTR, AADAT, FANCI MAOA 760/4885MIF 837/4885MAOB 669/4885

“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.