SCHEMBL13624854

SCHEMBL13624854

COc1cccc(CCCN2CCN(C(C)=O)CC2)c1

nearest known ligand 0.71

Predicted protein targets (top 11)

geneUniProtsupporting neighboursconfidence
SIGMAR1 Q99720 5/20 0.71
HRH3 Q9Y5N1 1/20 0.58
DRD2 P14416 3/20 0.57
DRD4 P21917 1/20 0.57
HTR2B P41595 1/20 0.55
HTR1A P08908 1/20 0.55
MTNR1A P48039 1/20 0.54
MTNR1B P49286 1/20 0.54
DRD3 P35462 1/20 0.54
KDM4E B2RXH2 1/20 0.53
ALDH1A1 P00352 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
SCHEMBL19049381 0.84 ALDH1A1 (0.71) SIGMAR1KDM4EALDH1A1
SCHEMBL5487080 0.83 SIGMAR1 (0.66) SIGMAR1DRD2DRD4KDM4EALDH1A1
SCHEMBL22813625 0.83 HRH3 (0.83) SIGMAR1HRH3DRD2DRD4HTR2B
SCHEMBL3449498 0.82 SIGMAR1 (0.50) SIGMAR1DRD2KDM4EALDH1A1
SCHEMBL18672550 0.82 SIGMAR1 (1.00) SIGMAR1HRH3HTR1A
Hydrochloric Acid SCHEMBL27726278 0.81 SIGMAR1 (0.97) SIGMAR1HRH3HTR1A
Hydrochloric Acid SCHEMBL10352286 0.80 HRH3 (0.78) SIGMAR1HRH3DRD2DRD4HTR2B
SCHEMBL3964783 0.80 DRD3 (0.57) SIGMAR1DRD2DRD4DRD3KDM4E
SCHEMBL11786563 0.79 SIGMAR1 (0.71) SIGMAR1HRH3DRD2DRD4HTR2B
SCHEMBL12961311 0.79 SIGMAR1 (0.53) SIGMAR1DRD2DRD3KDM4EALDH1A1

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-20090291924-A1 Drug design for tubulin inhibitors, compositions, and methods of treatment thereof BIPAR SCIENCES, INC. (US) 2009-11-26 US disclosed
US-20090291924-A1 Drug design for tubulin inhibitors, compositions, and methods of treatment thereof BIPAR SCIENCES, INC. (US) 2009-11-26 US disclosed
US-7538252-B2 Drug design for tubulin inhibitors, compositions, and methods of treatment thereof BIPAR SCIENCES, INC. (US) 2009-05-26 US disclosed
US-7538252-B2 Drug design for tubulin inhibitors, compositions, and methods of treatment thereof BIPAR SCIENCES, INC. (US) 2009-05-26 US disclosed
US-20080076737-A1 DRUG DESIGN FOR TUBULIN INHIBITORS, COMPOSITIONS, AND METHODS OF TREATMENT THEREOF BIPAR SCIENCES, INC. (US) 2008-03-27 US disclosed
US-20080076737-A1 DRUG DESIGN FOR TUBULIN INHIBITORS, COMPOSITIONS, AND METHODS OF TREATMENT THEREOF BIPAR SCIENCES, INC. (US) 2008-03-27 US disclosed
WO-2008030892-A2 DRUG DESIGN FOR TUBULIN INHIBITORS, COMPOSITIONS, AND METHODS OF TREATMENT THEREOF BIPAR SCIENCES, INC. (US) 2008-03-13 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 (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-20090291924-A1 Drug design for tubulin inhibitors, compositions, and methods of treatment thereof TUBB, TUBA1C, TUBB1 SIGMAR1 3432/4885HRH3 3941/4885DRD2 3631/4885
US-20080076737-A1 DRUG DESIGN FOR TUBULIN INHIBITORS, COMPOSITIONS, AND METHODS OF TREATMENT THEREOF TUBB, TUBA1C, TUBB1 SIGMAR1 3432/4885HRH3 3941/4885DRD2 3631/4885

“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.