Predicted protein targets (top 20)
| gene | UniProt | supporting neighbours | confidence | |
|---|---|---|---|---|
| ▸ | P2RY11 | Q96G91 | 8/20 | 0.82 |
| ▸ | HPSE | Q9Y251 | 5/20 | 0.82 |
| ▸ | RECQL | P46063 | 5/20 | 0.82 |
| ▸ | KMT2A | Q03164 | 5/20 | 0.82 |
| ▸ | HSD17B10 | Q99714 | 5/20 | 0.82 |
| ▸ | TDP1 | Q9NUW8 | 5/20 | 0.82 |
| ▸ | TIMP3 | P35625 | 4/20 | 0.82 |
| ▸ | MAPT | P10636 | 4/20 | 0.82 |
| ▸ | PKM | P14618 | 4/20 | 0.82 |
| ▸ | P2RX1 | P51575 | 4/20 | 0.82 |
| ▸ | P2RX3 | P56373 | 4/20 | 0.82 |
| ▸ | MEN1 | O00255 | 3/20 | 0.82 |
| ▸ | SIRT2 | Q8IXJ6 | 3/20 | 0.82 |
| ▸ | SIRT1 | Q96EB6 | 3/20 | 0.82 |
| ▸ | USP2 | O75604 | 2/20 | 0.82 |
| ▸ | BRCA1 | P38398 | 2/20 | 0.82 |
| ▸ | ENPP3 | O14638 | 1/20 | 0.82 |
| ▸ | ENTPD3 | O75355 | 1/20 | 0.82 |
| ▸ | NR1I2 | O75469 | 1/20 | 0.82 |
| ▸ | PRKD3 | O94806 | 1/20 | 0.82 |
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 | |
|---|---|---|---|---|
| Suramin SCHEMBL29371906 | 0.90 | P2RY11 (1.00) | P2RY11HPSERECQLKMT2AHSD17B10 | |
| Suramin SCHEMBL29357785 | 0.90 | P2RY11 (1.00) | P2RY11HPSERECQLKMT2AHSD17B10 | |
| Suramin SCHEMBL30552218 | 0.90 | P2RY11 (1.00) | P2RY11HPSERECQLKMT2AHSD17B10 | |
| Suramin SCHEMBL30312075 | 0.90 | P2RY11 (1.00) | P2RY11HPSERECQLKMT2AHSD17B10 | |
| Suramin SCHEMBL3161 | 0.90 | P2RY11 (1.00) | P2RY11HPSERECQLKMT2AHSD17B10 | |
| SCHEMBL3358966 | 0.90 | RECQL (1.00) | P2RY11HPSERECQLKMT2AHSD17B10 | |
| SCHEMBL30392305 | 0.90 | RECQL (1.00) | P2RY11HPSERECQLKMT2AHSD17B10 | |
| SCHEMBL21686991 | 0.88 | P2RY11 (0.95) | P2RY11HPSERECQLKMT2AHSD17B10 | |
| SCHEMBL20370854 | 0.87 | P2RY11 (0.90) | P2RY11HPSERECQLKMT2AHSD17B10 | |
| SCHEMBL11426198 | 0.85 | P2RY11 (0.80) | P2RY11HPSERECQLKMT2AHSD17B10 |
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.
| Patent | Title | Assignee | Published | Priority | Filing | Country | Status |
|---|---|---|---|---|---|---|---|
| US-4131684-A | HYDROXYNAPHTHALENESULFONIC ACIDS | AMERICAN CYANAMID COMPANY (US) | 1978-12-26 | — | — | US | disclosed |
| US-4108890-A | Nitro or amino phenylenebis(carbonylimino)dinaphthalenetrisulfonic compounds as complement inhibitors | AMERICAN CYANAMID COMPANY (US) | 1978-08-22 | — | — | US | disclosed |
| US-4062837-A | Disazo compounds useful as complement inhibitors | AMERICAN CYANAMID COMPANY (US) | 1977-12-13 | — | — | US | disclosed |
| US-4051176-A | COMPLEMENT INHIBITORS | AMERICAN CYANAMID COMPANY (US) | 1977-09-27 | — | — | US | disclosed |
| US-4049640-A | Substituted bisnaphthylazo diphenyl ureido complement inhibitors | AMERICAN CYANAMID COMPANY (US) | 1977-09-20 | — | — | US | disclosed |
| US-4008320-A | Amidophenyl-azo-naphthalenesulfonic complement inhibitors and method of use thereof | AMERICAN CYANAMID COMPANY (US) | 1977-02-15 | — | — | US | disclosed |
| US-3998957-A | 1,1'-(UREYLENEBIS(SULFO-P-PHENYLENE)BISSULFO-1H,8H-INDAZOLO(2,3,4-CDE)BENZOTRIAZOL-9-IUM HYDROXIDE)INNER SALT | AMERICAN CYANAMID COMPANY (US) | 1976-12-21 | — | — | US | disclosed |
| US-3985884-A | 3,3*-UREYLENEBIS(6-(HYDROXYSULFONIC ACIDS) | AMERICAN CYANAMID COMPANY (US) | 1976-10-12 | — | — | US | disclosed |