SCHEMBL700971

SCHEMBL700971

O=C(O)c1cccc2c1c(CCNC1CN3CCC1CC3)cn2Cc1ccccc1.[LiH]

nearest known ligand 0.43

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
HTR3A P46098 2/20 0.43
SIGMAR1 Q99720 1/20 0.41
NPSR1 Q6W5P4 2/20 0.40
LMNA P02545 2/20 0.40
DRD2 P14416 1/20 0.39
HTR6 P50406 1/20 0.39
CNR1 P21554 1/20 0.39
CNR2 P34972 1/20 0.39
GAA P10253 1/20 0.39
CHRM2 P08172 2/20 0.38
ADRA2A P08913 2/20 0.38
CHRM1 P11229 2/20 0.38
ADRA2B P18089 2/20 0.38
CHRM3 P20309 2/20 0.38
HTR2A P28223 2/20 0.38
HTR2C P28335 2/20 0.38
HTR4 Q13639 2/20 0.38
CYP1A2 P05177 1/20 0.38
CHRM4 P08173 1/20 0.38
CYP2D6 P10635 1/20 0.38

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
SCHEMBL4318473 0.99 HTR3A (0.44) HTR3ASIGMAR1NPSR1LMNADRD2
SCHEMBL4317126 0.99 HTR3A (0.44) HTR3ASIGMAR1NPSR1LMNADRD2
SCHEMBL4317124 0.99 HTR3A (0.44) HTR3ASIGMAR1NPSR1LMNADRD2
Lithium Ion SCHEMBL700408 0.91 HTR3A (0.42) HTR3ASIGMAR1NPSR1DRD2HTR6
Lithium Ion SCHEMBL703489 0.91 HTR3A (0.42) HTR3ASIGMAR1NPSR1DRD2HTR6
Lithium Ion SCHEMBL702150 0.91 HTR3A (0.42) HTR3ASIGMAR1NPSR1DRD2HTR6
SCHEMBL700965 0.90 HTR3A (0.42) HTR3ASIGMAR1NPSR1DRD2HTR6
SCHEMBL700966 0.90 HTR3A (0.42) HTR3ASIGMAR1NPSR1DRD2HTR6
SCHEMBL702215 0.90 HTR3A (0.42) HTR3ASIGMAR1NPSR1DRD2HTR6
SCHEMBL700017 0.85 CHRM2 (0.47) SIGMAR1CHRM2ADRA2ACHRM1ADRA2B

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-8710047-B2 5-HT3 receptor modulators, methods of making, and use thereof ALBANY MOLECULAR RESEARCH, INC. (US) 2014-04-29 US disclosed
US-20130310366-A1 5-HT3 RECEPTOR MODULATORS, METHODS OF MAKING, AND USE THEREOF ALBANY MOLECULAR RESEARCH, INC. (US) 2013-11-21 US disclosed
US-8501729-B2 5-HT3 receptor modulators, methods of making, and use thereof ALBANY MOLECULAR RESEARCH, INC. (US) 2013-08-06 US disclosed
US-20120219641-A1 5-HT3 RECEPTOR MODULATORS, METHODS OF MAKING, AND USE THEREOF ALBANY MOLECULAR RESEARCH, INC. (US) 2012-08-30 US disclosed
US-8124600-B2 5-HT3 receptor modulators, methods of making, and use thereof ALBANY MOLECULAR RESEARCH, INC. (US) 2012-02-28 US disclosed
EP-2310019-A2 5-HT3 RECEPTOR MODULATORS, METHODS OF MAKING, AND USE THEREOF Albany Molecular Research, Inc. (US) 2011-04-20 EP disclosed
WO-2009155054-A2 5-HT3 RECEPTOR MODULATORS, METHODS OF MAKING, AND USE THEREOF ALBANY MOLECULAR RESEARCH, INC. (US) 2009-12-23 WO disclosed
US-20090298809-A1 5-HT3 RECEPTOR MODULATORS, METHODS OF MAKING, AND USE THEREOF ALBANY MOLECULAR RESEARCH, INC. (US) 2009-12-03 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 (3 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-20130310366-A1 5-HT3 RECEPTOR MODULATORS, METHODS OF MAKING, AND USE THEREOF HTR3A, HTR5A, HTR3B HTR3A 1/4885SIGMAR1 209/4885NPSR1 45/4885
US-20090298809-A1 5-HT3 RECEPTOR MODULATORS, METHODS OF MAKING, AND USE THEREOF HTR3A, HTR5A, HTR3B HTR3A 1/4885SIGMAR1 209/4885NPSR1 45/4885
US-20120219641-A1 5-HT3 RECEPTOR MODULATORS, METHODS OF MAKING, AND USE THEREOF HTR3A, HTR5A, HTR3B HTR3A 1/4885SIGMAR1 209/4885NPSR1 45/4885

“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.