SCHEMBL29416496

SCHEMBL29416496

CCC(Nc1nc(-c2cccnc2)nc2ccccc12)C(=O)O

nearest known ligand 0.78

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
▸ ALDH1A1 P00352 6/20 0.78
▸ CYP1A2 P05177 6/20 0.62
▸ CYP3A4 P08684 6/20 0.62
▸ CLK4 Q9HAZ1 5/20 0.62
▸ CYP2D6 P10635 4/20 0.62
▸ CYP2C19 P33261 4/20 0.62
▸ HSD17B10 Q99714 3/20 0.62
▸ CYP2C9 P11712 2/20 0.62
▸ TSHR P16473 4/20 0.62
▸ GBA1 P04062 5/20 0.61
▸ ADORA3 P0DMS8 2/20 0.60
▸ MEN1 O00255 4/20 0.60
▸ KMT2A Q03164 4/20 0.60
▸ CLK1 P49759 1/20 0.60
▸ LMNA P02545 4/20 0.60
▸ HPGD P15428 2/20 0.60
▸ MAPT P10636 3/20 0.59
▸ KDM4E B2RXH2 2/20 0.59
▸ NPSR1 Q6W5P4 2/20 0.59
▸ USP2 O75604 2/20 0.58

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
SCHEMBL27149789 0.84 GBA1 (0.56) ALDH1A1CYP1A2CYP3A4CLK4CYP2D6
SCHEMBL19286343 0.79 CYP1A2 (0.74) ALDH1A1CYP1A2CYP3A4CLK4CYP2D6
SCHEMBL7278023 0.79 MEN1 (0.87) ALDH1A1CYP1A2CYP3A4CLK4CYP2D6
SCHEMBL31392415 0.78 ALDH1A1 (0.72) ALDH1A1TSHRADORA3MEN1KMT2A
SCHEMBL20273653 0.78 CYP1A2 (1.00) ALDH1A1CYP1A2CYP3A4CLK4CYP2D6
SCHEMBL15289677 0.77 TSHR (0.77) ALDH1A1CYP1A2CYP3A4CLK4CYP2D6
SCHEMBL7278041 0.77 GBA1 (0.71) ALDH1A1CYP1A2CYP3A4CLK4CYP2D6
SCHEMBL18354345 0.76 GBA1 (1.00) ALDH1A1CYP1A2CYP3A4CLK4CYP2D6
SCHEMBL31061430 0.75 ADORA3 (1.00) ALDH1A1CYP1A2CYP3A4CLK4CYP2D6
SCHEMBL31392377 0.75 ALDH1A1 (0.67) ALDH1A1CYP2D6CYP2C19TSHRMEN1

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 9 patents. claimed = in the patent's claims; disclosed = body only.

PatentTitleAssigneePublishedPriorityFilingCountryStatus
CN-120091811-A Integrin inhibitors and their use in combination with other agents 普利安特治疗公司 2025-06-03 — — CN disclosed
CN-118401521-A Integrin inhibitors and their use in combination with other agents 普利安特治疗公司 2024-07-26 — — CN disclosed
EP-4329755-A1 EXPANDED DOSAGE REGIMENS FOR INTEGRIN INHIBITORS Pliant Therapeutics, Inc. (US) 2024-03-06 — — EP disclosed
CN-117615760-A Extended dosage regimen for integrin inhibitors 普利安特治疗公司 2024-02-27 — — CN disclosed
US-20230181546-A1 TREATMENT OF RESPIRATORY DISEASES WITH AMINO ACID COMPOUNDS PLIANT THERAPEUTICS INC (US) 2023-06-15 — — US disclosed
CN-115989235-A Methods of treating respiratory diseases using amino acid compounds 普利安特治疗公司 2023-04-18 — — CN disclosed
EP-4146264-A1 TREATMENT OF RESPIRATORY DISEASES WITH AMINO ACID COMPOUNDS Pliant Therapeutics, Inc. (US) 2023-03-15 — — EP disclosed
WO-2022232838-A1 EXPANDED DOSAGE REGIMENS FOR INTEGRIN INHIBITORS PLIANT THERAPEUTICS, INC. (US) 2022-11-03 — — WO disclosed
EP-3952902-A1 DOSAGE FORMS AND REGIMENS FOR AMINO ACID COMPOUNDS Pliant Therapeutics, Inc. (US) 2022-02-16 — — 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-20230181546-A1 TREATMENT OF RESPIRATORY DISEASES WITH AMINO ACID COMPOUNDS ITGA5, ITGAL, ITGB5 ALDH1A1 3323/4885CYP1A2 3772/4885CYP3A4 4075/4885

“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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