SCHEMBL4912174

SCHEMBL4912174

Cc1ccc(OCC(=O)Nc2ccc(O)cc2C(=O)O)cc1Cl

nearest known ligand 0.58

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
▸ HCAR2 Q8TDS4 2/20 0.58
▸ KDM4E B2RXH2 3/20 0.57
▸ ALDH1A1 P00352 3/20 0.57
▸ HSD17B10 Q99714 2/20 0.57
▸ SMN1; SMN2 Q16637 1/20 0.55
▸ POLB P06746 2/20 0.54
▸ DVL1 O14640 1/20 0.54
▸ HPGD P15428 1/20 0.53
▸ KMT2A Q03164 5/20 0.52
▸ MEN1 O00255 4/20 0.52
▸ CASP3 P42574 1/20 0.51
▸ SENP8 Q96LD8 1/20 0.51
▸ SENP7 Q9BQF6 1/20 0.51
▸ SENP6 Q9GZR1 1/20 0.51
▸ RAB9A P51151 3/20 0.50
▸ MAPT P10636 2/20 0.50
▸ NPC1 O15118 1/20 0.50
▸ THRB P10828 1/20 0.49
▸ LMNA P02545 1/20 0.48
▸ TDP1 Q9NUW8 1/20 0.48

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
SCHEMBL4905629 0.89 ALDH1A1 (0.65) HCAR2KDM4EALDH1A1HSD17B10SMN1; SMN2
SCHEMBL4915512 0.87 KMT2A (0.68) HCAR2KDM4EALDH1A1HSD17B10SMN1; SMN2
SCHEMBL4905601 0.86 HCAR2 (0.58) HCAR2KDM4EALDH1A1HSD17B10SMN1; SMN2
SCHEMBL4912940 0.84 HCAR2 (0.58) HCAR2KDM4EALDH1A1HSD17B10SMN1; SMN2
SCHEMBL3561950 0.83 POLB (0.53) HCAR2KDM4EALDH1A1HSD17B10SMN1; SMN2
SCHEMBL4914768 0.82 KDM4E (0.59) HCAR2KDM4EALDH1A1HSD17B10POLB
SCHEMBL4917392 0.81 ALDH1A1 (0.64) HCAR2KDM4EALDH1A1HSD17B10SMN1; SMN2
SCHEMBL4914734 0.81 SERPINE1 (0.62) HCAR2KDM4EALDH1A1HSD17B10SMN1; SMN2
SCHEMBL4912970 0.81 KDM4E (0.59) HCAR2KDM4EALDH1A1HSD17B10POLB
SCHEMBL4912722 0.78 KDM4E (0.65) HCAR2KDM4EALDH1A1HSD17B10POLB

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
US-20080269333-A1 ANTHRANILIC ACID DERIVATIVES USEFUL IN TREATING INFECTION WITH HEPATITIS C VIRUS WYETH (US) 2008-10-30 — — US claimed
US-7408078-B2 Anthranilic acid derivatives useful in treating infection with hepatitis C virus WYETH (US) 2008-08-05 — — US claimed
US-20050004192-A1 Anthranilic acid derivatives useful in treating infection with hepatitis C virus VIROPHARMA INCORPORATED 2005-01-06 — — US claimed
WO-2004091724-A1 ANTHRANILIC ACID DERIVATIVES USEFUL IN TREATING INFECTION WITH HEPATITIS C VIRUS WYETH (US) 2004-10-28 — — WO claimed
US-20080269333-A1 ANTHRANILIC ACID DERIVATIVES USEFUL IN TREATING INFECTION WITH HEPATITIS C VIRUS WYETH (US) 2008-10-30 — — US disclosed
US-7408078-B2 Anthranilic acid derivatives useful in treating infection with hepatitis C virus WYETH (US) 2008-08-05 — — US disclosed
US-20050004192-A1 Anthranilic acid derivatives useful in treating infection with hepatitis C virus VIROPHARMA INCORPORATED 2005-01-06 — — US disclosed
WO-2004091724-A1 ANTHRANILIC ACID DERIVATIVES USEFUL IN TREATING INFECTION WITH HEPATITIS C VIRUS WYETH (US) 2004-10-28 — — 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 (2 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-20050004192-A1 Anthranilic acid derivatives useful in treating infection with hepatitis C virus HCCS, ALAD, HAVCR2 HCAR2 103/4885KDM4E 2214/4885ALDH1A1 271/4885
US-20080269333-A1 ANTHRANILIC ACID DERIVATIVES USEFUL IN TREATING INFECTION WITH HEPATITIS C VIRUS HCCS, ALAD, HAVCR2 HCAR2 103/4885KDM4E 2214/4885ALDH1A1 271/4885

“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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