SCHEMBL6534639

SCHEMBL6534639

COc1ccc(-c2cc(=O)c3ccccc3[nH]2)cc1

nearest known ligand 1.00 ✓ in ChEMBL — recovers established targets

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
▸ HPGD P15428 9/20 1.00
▸ KDM4E B2RXH2 9/20 1.00
▸ ALDH1A1 P00352 8/20 1.00
▸ SMN1; SMN2 Q16637 4/20 1.00
▸ LMNA P02545 3/20 1.00
▸ RAB9A P51151 5/20 0.76
▸ NPC1 O15118 4/20 0.76
▸ CTSV O60911 6/20 0.70
▸ CTSL P07711 6/20 0.70
▸ TUBB4A P04350 1/20 0.69
▸ TP53 P04637 1/20 0.69
▸ TUBB P07437 1/20 0.69
▸ TUBA3C P0DPH7 1/20 0.69
▸ TUBA1B P68363 1/20 0.69
▸ TUBA4A P68366 1/20 0.69
▸ TUBB4B P68371 1/20 0.69
▸ TUBB3 Q13509 1/20 0.69
▸ TUBB2A Q13885 1/20 0.69
▸ TUBB8 Q3ZCM7 1/20 0.69
▸ TUBA3E Q6PEY2 1/20 0.69

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
SCHEMBL29411859 1.00 HPGD (1.00) HPGDKDM4EALDH1A1SMN1; SMN2LMNA
SCHEMBL11849112 0.89 HPGD (0.80) HPGDKDM4EALDH1A1SMN1; SMN2LMNA
SCHEMBL2465149 0.86 ALDH1A1 (1.00) HPGDKDM4EALDH1A1SMN1; SMN2LMNA
SCHEMBL30462987 0.85 HPGD (0.74) HPGDKDM4EALDH1A1SMN1; SMN2LMNA
SCHEMBL26846971 0.84 HPGD (0.72) HPGDKDM4EALDH1A1SMN1; SMN2LMNA
SCHEMBL6534282 0.84 HPGD (1.00) HPGDKDM4EALDH1A1SMN1; SMN2LMNA
SCHEMBL6534320 0.84 HPGD (0.79) HPGDKDM4EALDH1A1SMN1; SMN2LMNA
SCHEMBL26846955 0.83 HPGD (0.71) HPGDKDM4EALDH1A1SMN1; SMN2LMNA
SCHEMBL30935678 0.83 HPGD (1.00) HPGDKDM4EALDH1A1SMN1; SMN2LMNA
SCHEMBL6534180 0.83 HPGD (1.00) HPGDKDM4EALDH1A1SMN1; SMN2LMNA

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.

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-20240002348-A1 QUINOLONE COMPOUNDS AND PROCESS FOR PREPARATION THEREOF COUNCIL OF SCIENTIFIC AND INDUSTRIAL RESEARCH AN INDIAN REGISTERED BODY INCORPORATED UNDER THE REGN. OF SOC. ACT (ACT XXI OF 1860) (IN) 2024-01-04 — — US disclosed
EP-4204410-A1 QUINOLONE COMPOUNDS AND PROCESS FOR PREPARATION THEREOF Council of Scientific & Industrial Research, an Indian registered body incorporated under the Registration of Societies Act (Act XXI of 1860) (IN) 2023-07-05 — — EP disclosed
EP-1088818-B1 Quinolin-4-yl derivatives HOFFMANN LA ROCHE (CH) 2004-11-03 — — EP disclosed
US-6440995-B1 NMDA-RECEPTOR SUBTYPE SELECTIVE BLOCKERS HOFFMAN-LA ROCHE INC. 2002-08-27 — — US disclosed
EP-1088818-A1 Quinolin-4-yl derivatives F. HOFFMANN-LA ROCHE AG (CH) 2001-04-04 — — EP 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-20240002348-A1 QUINOLONE COMPOUNDS AND PROCESS FOR PREPARATION THEREOF SQLE, NQO2, CYP1B1 HPGD 316/4885KDM4E 112/4885ALDH1A1 1226/4885

“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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