Tas-115

Tas-115

SCHEMBL29853531

CNC(=O)c1cc2c(Oc3ccc(NC(=S)NC(=O)Cc4ccccc4)cc3F)ccnc2cc1OC

nearest known ligand 1.00 ✓ in ChEMBL — recovers established targets

Full drug profile on Sugi Atlas →

Known targets — ChEMBL curated mechanism

KDRMET

The experimentally established mechanism targets of Tas-115. The predicted profile below is derived independently by chemical similarity — agreement is a validation signal, a miss is honest.

Predicted protein targets (top 6)

geneUniProtsupporting neighboursconfidence
▸ MET known ✓ P08581 20/20 1.00
▸ KDR known ✓ P35968 18/20 1.00
▸ PDGFRA P16234 2/20 1.00
▸ PDGFRB P09619 1/20 1.00
▸ AXL P30530 1/20 1.00
▸ KIT P10721 1/20 0.66

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
Tas-115 SCHEMBL1132590 1.00 MET (1.00) METKDRPDGFRAPDGFRBAXL
Tas-115 SCHEMBL16782348 0.97 MET (0.94) METKDRPDGFRAPDGFRBAXL
SCHEMBL23677959 0.93 MET (0.87) METKDRPDGFRAPDGFRBAXL
SCHEMBL1132734 0.93 MET (0.88) METKDRPDGFRAPDGFRBAXL
SCHEMBL1132173 0.93 MET (0.86) METKDRPDGFRAPDGFRBAXL
SCHEMBL20248763 0.92 MET (0.86) METKDRPDGFRAPDGFRBAXL
Hydrochloric Acid SCHEMBL1132605 0.92 MET (0.86) METKDRPDGFRAPDGFRBAXL
SCHEMBL25129971 0.92 MET (0.86) METKDRPDGFRAPDGFRBAXL
SCHEMBL23761102 0.92 MET (0.85) METKDRPDGFRAPDGFRBAXL
SCHEMBL1132166 0.92 MET (0.85) METKDRPDGFRAPDGFRBAXL

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-20230107889-A1 PROCESS FOR PRODUCING ACYLTHIOUREA COMPOUND TAIHO PHARMACEUTICAL CO., LTD. (JP) 2023-04-06 — — US claimed
EP-3315131-B1 THERAPEUTIC AGENT FOR FIBROSIS TAIHO PHARMACEUTICAL CO LTD (JP) 2022-09-14 — — EP claimed
US-20230107889-A1 PROCESS FOR PRODUCING ACYLTHIOUREA COMPOUND TAIHO PHARMACEUTICAL CO., LTD. (JP) 2023-04-06 — — US disclosed
EP-4105200-A1 METHOD FOR PRODUCING ACYLTHIOUREA COMPOUND Taiho Pharmaceutical Co., Ltd. (JP) 2022-12-21 — — 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-20230107889-A1 PROCESS FOR PRODUCING ACYLTHIOUREA COMPOUND AGPAT2, ACAT2, AADAC MET 2207/4885KDR 4382/4885PDGFRA 692/4885

“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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