Known targets — ChEMBL curated mechanism
The experimentally established mechanism targets of Bicarbonate. The predicted profile below is derived independently by chemical similarity — agreement is a validation signal, a miss is honest.
Predicted protein targets (top 20)
| gene | UniProt | supporting neighbours | confidence | |
|---|---|---|---|---|
| ▸ | KDM4E | B2RXH2 | 3/20 | 0.46 |
| ▸ | TDP1 | Q9NUW8 | 1/20 | 0.46 |
| ▸ | ALDH1A1 | P00352 | 5/20 | 0.43 |
| ▸ | MAPT | P10636 | 3/20 | 0.43 |
| ▸ | SMN1; SMN2 | Q16637 | 3/20 | 0.43 |
| ▸ | RAB9A | P51151 | 1/20 | 0.43 |
| ▸ | PTPN12 | Q05209 | 1/20 | 0.42 |
| ▸ | PTPN22 | Q9Y2R2 | 1/20 | 0.42 |
| ▸ | CHRM4 | P08173 | 2/20 | 0.41 |
| ▸ | TSHR | P16473 | 1/20 | 0.41 |
| ▸ | MAPK1 | P28482 | 1/20 | 0.41 |
| ▸ | LMNA | P02545 | 4/20 | 0.41 |
| ▸ | HTT | P42858 | 2/20 | 0.41 |
| ▸ | MEN1 | O00255 | 2/20 | 0.40 |
| ▸ | KMT2A | Q03164 | 2/20 | 0.40 |
| ▸ | ADORA2A | P29274 | 1/20 | 0.39 |
| ▸ | ADORA1 | P30542 | 1/20 | 0.39 |
| ▸ | ALOX15 | P16050 | 1/20 | 0.39 |
| ▸ | HPGD | P15428 | 2/20 | 0.38 |
| ▸ | FAAH | O00519 | 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.
| Compound | similarity | top predicted | shared targets | |
|---|---|---|---|---|
| Bicarbonate SCHEMBL7018830 | 0.95 | ALDH1A1 (0.41) | KDM4ETDP1ALDH1A1MAPTSMN1; SMN2 | |
| Bicarbonate SCHEMBL7011659 | 0.92 | ALDH1A1 (0.49) | KDM4ETDP1ALDH1A1MAPTSMN1; SMN2 | |
| Bicarbonate SCHEMBL7015968 | 0.92 | PTPN12 (0.46) | KDM4EALDH1A1MAPTSMN1; SMN2RAB9A | |
| SCHEMBL8179083 | 0.91 | ALDH1A1 (0.42) | KDM4ETDP1ALDH1A1MAPTSMN1; SMN2 | |
| Bicarbonate SCHEMBL7013405 | 0.87 | ALDH1A1 (0.49) | KDM4ETDP1ALDH1A1MAPTSMN1; SMN2 | |
| SCHEMBL8184768 | 0.86 | ALDH1A1 (0.42) | KDM4EALDH1A1MAPTSMN1; SMN2RAB9A | |
| Bicarbonate SCHEMBL7010796 | 0.86 | ALDH1A1 (0.49) | ALDH1A1MAPTLMNAALOX15 | |
| Bicarbonate SCHEMBL7016370 | 0.85 | KDM4E (0.48) | KDM4ETDP1ALDH1A1MAPTSMN1; SMN2 | |
| Bicarbonate SCHEMBL7011933 | 0.84 | PTPN12 (0.57) | KDM4ETDP1ALDH1A1MAPTSMN1; SMN2 | |
| Bicarbonate SCHEMBL7011626 | 0.84 | KDM4E (0.48) | KDM4ETDP1ALDH1A1MAPTSMN1; SMN2 |
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.
| Patent | Title | Assignee | Published | Priority | Filing | Country | Status |
|---|---|---|---|---|---|---|---|
| EP-0934321-B1 | THIENOPYRIMIDINE WITH PHOSPHODIESTERASE V INHIBITING EFFECT | MERCK PATENT GMBH (DE) | 2003-08-06 | — | — | EP | disclosed |
| EP-0934321-A1 | THIENOPYRIMIDINE WITH PHOSPHODIESTERASE V INHIBITING EFFECT | MERCK PATENT GmbH (DE) | 1999-08-11 | — | — | EP | disclosed |
| WO-1998017668-A1 | THIENOPYRIMIDINE WITH PHOSPHODIESTERASE V INHIBITING EFFECT | MERCK PATENT GMBH (DE) | 1998-04-30 | — | — | WO | disclosed |