Lithium Ion

Lithium Ion

SCHEMBL229998

O=C([O-])c1ccc(CCN2CCCCCC2)cn1.[Li+]

nearest known ligand 0.48

Full drug profile on Sugi Atlas →

Known targets — ChEMBL curated mechanism

GSK3AGSK3BIMPA1

The experimentally established mechanism targets of Lithium Ion. The predicted profile below is derived independently by chemical similarity — agreement is a validation signal, a miss is honest.

Predicted protein targets (top 12)

geneUniProtsupporting neighboursconfidence
CYP1A2 P05177 2/20 0.48
CYP2D6 P10635 1/20 0.48
HRH3 Q9Y5N1 11/20 0.47
CYP3A4 P08684 1/20 0.45
L3MBTL1 Q9Y468 2/20 0.44
SIGMAR1 Q99720 2/20 0.44
MBTD1 Q05BQ5 1/20 0.44
L3MBTL3 Q96JM7 1/20 0.44
TDP1 Q9NUW8 1/20 0.43
SLC6A3 Q01959 1/20 0.41
P4HTM Q9NXG6 1/20 0.40
HRH1 P35367 1/20 0.39

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
SCHEMBL229999 0.84 P4HTM (0.55) CYP1A2CYP2D6HRH3CYP3A4L3MBTL1
Hydrochloric Acid SCHEMBL229628 0.83 CYP1A2 (0.48) CYP1A2CYP2D6HRH3CYP3A4L3MBTL1
SCHEMBL226984 0.76 PSMB1 (0.57) HRH3TDP1
SCHEMBL227159 0.73 HRH3 (0.56) CYP1A2CYP2D6HRH3CYP3A4L3MBTL1
SCHEMBL28251846 0.71 HIF1A (0.48) HRH3SIGMAR1
SCHEMBL4625412 0.71 HRH3 (0.54) CYP1A2CYP2D6HRH3CYP3A4L3MBTL1
SCHEMBL8281118 0.71 HRH3 (0.61) CYP1A2CYP2D6HRH3CYP3A4L3MBTL1
SCHEMBL5475711 0.70 TDP1 (0.51) CYP1A2HRH3CYP3A4L3MBTL1TDP1
Fusaric Acid SCHEMBL9440303 0.69 NFKB1 (0.71) CYP1A2CYP3A4L3MBTL1TDP1P4HTM
SCHEMBL7408809 0.69 HRH3 (0.59) CYP1A2CYP2D6HRH3CYP3A4L3MBTL1

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
EP-1577288-B1 Selective estrogen receptor modulators EISAI R&D MAN CO LTD (JP) 2014-07-23 EP disclosed
US-8399520-B2 Selective estrogen receptor modulator EISAI R&D MANAGEMENT CO., LTD. (JP) 2013-03-19 US disclosed
US-20120004315-A1 Selective Estrogen Receptor Modulator RADIUS HEALTH, INC. 2012-01-05 US disclosed
US-7960412-B2 Selective estrogen receptor modulator EISAI R&D MANAGEMENT CO., LTD. (JP) 2011-06-14 US disclosed
US-20090325930-A1 SELECTIVE ESTROGEN RECEPTOR MODULATOR RADIUS HEALTH, INC. 2009-12-31 US disclosed
US-7612114-B2 Such as (R)-6-{2-{ethyl[4-(2-ethylaminoethyl)benzyl]amino }-4-methoxyphenyl }-5,6,7,8-tetrahydronaphthalen-2-ol; osteoporosis; breast cancer EISAI R&D MANAGEMENT CO., LTD. (JP) 2009-11-03 US disclosed
US-20060116364-A1 Such as (R)-6-{2-{ethyl[4-(2-ethylaminoethyl)benzyl]amino }-4-methoxyphenyl }-5,6,7,8-tetrahydronaphthalen-2-ol; osteoporosis; breast cancer EISAI CO., LTD. (JP) 2006-06-01 US disclosed
EP-1577288-A1 SELECTIVE ESTROGEN RECEPTOR MODULATORS Eisai Co., Ltd. (JP) 2005-09-21 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 (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-20090325930-A1 SELECTIVE ESTROGEN RECEPTOR MODULATOR ESR1, GPER1, ESR2 CYP1A2 1193/4885CYP2D6 1695/4885HRH3 561/4885
US-20060116364-A1 Such as (R)-6-{2-{ethyl[4-(2-ethylaminoethyl)benzyl]amino }-4-methoxyphenyl }-5,6,7,8-tetrahydronaphthalen-2-ol; osteoporosis; breast cancer BRCA1, BCR, RCC1 CYP1A2 3203/4885CYP2D6 1623/4885HRH3 114/4885
US-20120004315-A1 Selective Estrogen Receptor Modulator ESR1, GPER1, ESR2 CYP1A2 992/4885CYP2D6 1290/4885HRH3 583/4885

“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.