Guanine

Guanine

SCHEMBL9900660

C1COOC1.Nc1nc2[nH]cnc2c(=O)[nH]1

nearest known ligand 0.49

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Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
▸ ALDH1A1 P00352 2/20 0.49
▸ KDM4E B2RXH2 1/20 0.49
▸ LMNA P02545 1/20 0.49
▸ GLA P06280 1/20 0.49
▸ PMP22 Q01453 1/20 0.49
▸ HSD17B10 Q99714 1/20 0.49
▸ PNP P00491 4/20 0.43
▸ DYRK1A Q13627 1/20 0.40
▸ MAPT P10636 1/20 0.36
▸ TP53 P04637 2/20 0.35
▸ HBB P68871 2/20 0.35
▸ MITF O75030 1/20 0.35
▸ THRB P10828 1/20 0.35
▸ ALOX15 P16050 1/20 0.35
▸ HIF1A Q16665 1/20 0.35
▸ AKR1B1 P15121 1/20 0.35
▸ USP2 O75604 1/20 0.33
▸ ADORA3 P0DMS8 1/20 0.33
▸ HPGD P15428 1/20 0.33
▸ PTGS1 P23219 1/20 0.33

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
Guanine SCHEMBL886915 0.88 KDM4E (0.49) ALDH1A1KDM4ELMNAGLAPMP22
Guanine SCHEMBL5259 0.87 ALDH1A1 (0.61) ALDH1A1KDM4ELMNAGLAPMP22
Guanine SCHEMBL4658042 0.87 ALDH1A1 (0.61) ALDH1A1KDM4ELMNAGLAPMP22
Guanine SCHEMBL28373862 0.86 ALDH1A1 (0.59) ALDH1A1KDM4ELMNAGLAPMP22
Guanine SCHEMBL4063556 0.86 ALDH1A1 (0.59) ALDH1A1KDM4ELMNAGLAPMP22
Guanine SCHEMBL865492 0.86 ALDH1A1 (0.59) ALDH1A1KDM4ELMNAGLAPMP22
Guanine SCHEMBL9512016 0.86 ALDH1A1 (0.59) ALDH1A1KDM4ELMNAGLAPMP22
Guanine SCHEMBL2895087 0.86 ALDH1A1 (0.59) ALDH1A1KDM4ELMNAGLAPMP22
Guanine SCHEMBL21611717 0.86 ALDH1A1 (0.59) ALDH1A1KDM4ELMNAGLAPMP22
Guanine SCHEMBL27759765 0.86 ALDH1A1 (0.59) ALDH1A1KDM4ELMNAGLAPMP22

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-9173893-B2 Purine nucleoside monophosphate prodrugs for treatment of cancer and viral infections COCRYSTAL PHARMA, INC. (US) 2015-11-03 — — US disclosed
US-20140066395-A1 PURINE NUCLEOSIDE MONOPHOSPHATE PRODRUGS FOR TREATMENT OF CANCER AND VIRAL INFECTIONS EMORY UNIVERSITY (US) 2014-03-06 — — US disclosed
WO-2012078416-A2 MONOPHOSPHATE PRODRUGS OF DAPD AND ANALOGS THEREOF RFS PHARMA, LLC (US) 2012-06-14 — — 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 (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-20140066395-A1 PURINE NUCLEOSIDE MONOPHOSPHATE PRODRUGS FOR TREATMENT OF CANCER AND VIRAL INFECTIONS PNP, HAVCR2, TYMP ALDH1A1 1423/4885KDM4E 2081/4885LMNA 4654/4885

“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.

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