Predicted protein targets (top 18)
| gene | UniProt | supporting neighbours | confidence | |
|---|---|---|---|---|
| ▸ | MAOB | P27338 | 3/20 | 0.51 |
| ▸ | MEN1 | O00255 | 1/20 | 0.49 |
| ▸ | HSP90AA1 | P07900 | 1/20 | 0.49 |
| ▸ | KMT2A | Q03164 | 1/20 | 0.49 |
| ▸ | MTNR1A | P48039 | 3/20 | 0.48 |
| ▸ | HDAC8 | Q9BY41 | 1/20 | 0.47 |
| ▸ | P2RY14 | Q15391 | 1/20 | 0.47 |
| ▸ | HPGD | P15428 | 2/20 | 0.47 |
| ▸ | SMN1; SMN2 | Q16637 | 2/20 | 0.47 |
| ▸ | NPC1 | O15118 | 1/20 | 0.47 |
| ▸ | RAB9A | P51151 | 1/20 | 0.47 |
| ▸ | MTNR1B | P49286 | 2/20 | 0.47 |
| ▸ | KDM4E | B2RXH2 | 1/20 | 0.45 |
| ▸ | ALDH1A1 | P00352 | 1/20 | 0.45 |
| ▸ | LMNA | P02545 | 1/20 | 0.45 |
| ▸ | MAPT | P10636 | 1/20 | 0.45 |
| ▸ | TDP1 | Q9NUW8 | 1/20 | 0.45 |
| ▸ | MRGPRX4 | Q96LA9 | 1/20 | 0.44 |
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 | |
|---|---|---|---|---|
| SCHEMBL25721332 | 0.90 | HPGD (0.54) | MTNR1AHDAC8P2RY14HPGDSMN1; SMN2 | |
| SCHEMBL13379254 | 0.87 | MAOB (0.47) | MAOBMEN1HSP90AA1KMT2AHPGD | |
| SCHEMBL6204953 | 0.87 | P2RY14 (0.61) | MEN1KMT2AMTNR1AHDAC8P2RY14 | |
| SCHEMBL2809626 | 0.86 | MRGPRX4 (0.51) | MAOBMEN1HSP90AA1KMT2AHPGD | |
| SCHEMBL8180897 | 0.85 | PPIA (0.44) | MEN1HSP90AA1KMT2AHDAC8HPGD | |
| SCHEMBL13057641 | 0.83 | MEN1 (0.57) | MAOBMEN1HSP90AA1KMT2AP2RY14 | |
| SCHEMBL8133701 | 0.83 | MRGPRX4 (0.49) | MAOBMEN1HSP90AA1KMT2AHPGD | |
| SCHEMBL2931013 | 0.82 | MEN1 (0.56) | MAOBMEN1HSP90AA1KMT2AP2RY14 | |
| SCHEMBL2931528 | 0.81 | MEN1 (0.48) | MAOBMEN1HSP90AA1KMT2AP2RY14 | |
| SCHEMBL2929211 | 0.80 | MEN1 (0.48) | MAOBMEN1HSP90AA1KMT2AP2RY14 |
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 5 patents. claimed = in the patent's claims; disclosed = body only.
| Patent | Title | Assignee | Published | Priority | Filing | Country | Status |
|---|---|---|---|---|---|---|---|
| EP-0888301-B1 | MCBI ANALOGS OF CC-1065 AND THE DUOCARMYCINS | SCRIPPS RESEARCH INST (US) | 2005-08-10 | — | — | EP | disclosed |
| EP-0888301-A4 | MCBI ANALOGS OF CC-1065 AND THE DUOCARMYCINS | SCRIPPS RESEARCH INST (US) | 2002-05-08 | — | — | EP | disclosed |
| US-5985908-A | MCBI (7-METHOXY-1,2,9A-TETRA-HYDROCYCLOPROPA(C)BENZ(E)INDOL-4-ONE) IS EMPLOYABLE AS A DNA ALKYLATING AGENT AND CAN BE INCORPORATED INTO ANALOGS OF CC-1065 AND THE DUOCARMYCINS FOR | THE SCRIPPS RESEARCH INSTITUTE (US) | 1999-11-16 | — | — | US | disclosed |
| EP-0888301-A1 | MCBI ANALOGS OF CC-1065 AND THE DUOCARMYCINS | The Scripps Research Institute (US) | 1999-01-07 | — | — | EP | disclosed |
| WO-1997032850-A1 | MCBI ANALOGS OF CC-1065 AND THE DUOCARMYCINS | THE SCRIPPS RESEARCH INSTITUTE (US) | 1997-09-12 | — | — | WO | disclosed |