SCHEMBL12189770

SCHEMBL12189770

Cc1c(Nc2nc(Cl)nc(Nc3ccc(S(=O)(=O)O)cc3)n2)c(C)c(S(=O)(=O)O)c(C)c1Nc1cc(S(=O)(=O)O)c(N)c2c1C(=O)c1ccccc1C2=O

nearest known ligand 0.72

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
▸ CHAT P28329 4/20 0.72
▸ USP2 O75604 2/20 0.72
▸ APEX1 P27695 2/20 0.72
▸ ENPP3 O14638 1/20 0.64
▸ ENPP1 P22413 1/20 0.64
▸ HPGDS O60760 1/20 0.61
▸ P2RY4 P51582 5/20 0.59
▸ P2RY2 P41231 5/20 0.59
▸ P2RY12 Q9H244 5/20 0.59
▸ P2RY6 Q15077 3/20 0.59
▸ MEN1 O00255 1/20 0.57
▸ LMNA P02545 1/20 0.57
▸ TP53 P04637 1/20 0.57
▸ POLB P06746 1/20 0.57
▸ CYP3A4 P08684 1/20 0.57
▸ GAA P10253 1/20 0.57
▸ CYP2D6 P10635 1/20 0.57
▸ MAPT P10636 1/20 0.57
▸ THRB P10828 1/20 0.57
▸ CYP2C9 P11712 1/20 0.57

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
SCHEMBL13998613 0.94 CHAT (0.64) CHATUSP2APEX1ENPP3ENPP1
SCHEMBL11885184 0.94 CHAT (0.63) CHATUSP2APEX1ENPP3ENPP1
SCHEMBL13998614 0.94 CHAT (0.64) CHATUSP2APEX1ENPP3ENPP1
SCHEMBL14539837 0.92 CHAT (0.61) CHATUSP2APEX1ENPP3ENPP1
SCHEMBL8986185 0.92 CHAT (0.73) CHATUSP2APEX1ENPP3ENPP1
SCHEMBL12662773 0.90 HPGDS (0.60) CHATUSP2APEX1ENPP3ENPP1
SCHEMBL12172892 0.90 CHAT (0.59) CHATUSP2APEX1ENPP3ENPP1
SCHEMBL14981571 0.90 CHAT (0.63) CHATUSP2APEX1ENPP3ENPP1
SCHEMBL13891568 0.87 CHAT (0.59) CHATUSP2APEX1ENPP3ENPP1
SCHEMBL14642059 0.86 HPGDS (0.58) CHATUSP2APEX1ENPP3ENPP1

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-4306600-A1 REACTIVE DYE COMPOSITION AND APPLICATION THEREOF Everlight Chemical Industrial Corporation (TW) 2024-01-17 — — EP disclosed
US-9403987-B2 Charged particles BASF SE (DE) 2016-08-02 — — US disclosed
EP-2546309-B1 ANTHRAPYRIDONE SULPHONIC ACID COMPOUNDS, PREPARATION AND USE THEREOF UNIV DALIAN TECH (CN) 2016-06-01 — — EP disclosed
US-8968453-B2 Anthrapyridone sulfonic acid compounds and their preparation methods and applications Zhuhai Ninestar Management Co., Ltd. (CN) 2015-03-03 — — US disclosed
US-8968453-B2 Anthrapyridone sulfonic acid compounds and their preparation methods and applications Zhuhai Ninestar Management Co., Ltd. (CN) 2015-03-03 — — US disclosed
EP-2546309-A1 ANTHRAPYRIDONE SULPHONIC ACID COMPOUNDS, PREPARATION AND USE THEREOF Dalian University Of Technology (CN) 2013-01-16 — — EP disclosed
US-20120229884-A1 CHARGED PARTICLES BASF SE (DE) 2012-09-13 — — US disclosed
WO-2010149505-A2 CHARGED PARTICLES BASF SE (DE) 2010-12-29 — — 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-20120229884-A1 CHARGED PARTICLES POLE3, POLD3, IPO4 CHAT 1302/4885USP2 3518/4885APEX1 1508/4885

“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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