SCHEMBL31522099

SCHEMBL31522099

COc1ccc(S(=O)(=O)n2cc(C(=O)O)c(OC)c2-c2ccccc2F)cn1

nearest known ligand 0.40

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
▸ AVPR2 P30518 1/20 0.40
▸ OXTR P30559 1/20 0.40
▸ AVPR1A P37288 1/20 0.40
▸ TAS2R14 Q9NYV8 1/20 0.38
▸ GCK P35557 1/20 0.37
▸ EPHB4 P54760 1/20 0.37
▸ TUBB4A P04350 1/20 0.36
▸ TUBB P07437 1/20 0.36
▸ TUBA3C P0DPH7 1/20 0.36
▸ TUBA1B P68363 1/20 0.36
▸ TUBA4A P68366 1/20 0.36
▸ TUBB4B P68371 1/20 0.36
▸ TUBB3 Q13509 1/20 0.36
▸ TUBB2A Q13885 1/20 0.36
▸ TUBB8 Q3ZCM7 1/20 0.36
▸ TUBA3E Q6PEY2 1/20 0.36
▸ TUBA1A Q71U36 1/20 0.36
▸ TUBA1C Q9BQE3 1/20 0.36
▸ TUBB6 Q9BUF5 1/20 0.36
▸ TUBB2B Q9BVA1 1/20 0.36

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
SCHEMBL26697786 1.00 AVPR2 (0.40) AVPR2OXTRAVPR1ATAS2R14GCK
SCHEMBL26871192 0.93 AVPR2 (0.40) AVPR2OXTRAVPR1ATAS2R14GCK
SCHEMBL25228488 0.92 KMT2A (0.41) AVPR2OXTRAVPR1AGCKEPHB4
SCHEMBL30287347 0.92 KMT2A (0.41) AVPR2OXTRAVPR1AGCKEPHB4
SCHEMBL25275117 0.84 OXTR (0.38) AVPR2OXTRAVPR1AGCKEPHB4
SCHEMBL30287307 0.84 OXTR (0.38) AVPR2OXTRAVPR1AGCKEPHB4
Padoprazan SCHEMBL25225599 0.82 AVPR2 (0.39) AVPR2OXTRAVPR1AGCKEPHB4
Padoprazan SCHEMBL30250197 0.82 AVPR2 (0.39) AVPR2OXTRAVPR1AGCKEPHB4
Padoprazan SCHEMBL30985953 0.81 AVPR2 (0.36) AVPR2OXTRAVPR1ATAS2R14GCK
SCHEMBL30287336 0.81 KMT2A (0.38) GCKMEN1KMT2ASMN1; SMN2USP2

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-20250084026-A1 NOVEL SALT OF 1-SULFONYL PYRROLE DERIVATIVE, PREPARATION METHOD THEREOF AND PHARMACEUTICAL COMPOSITION COMPRISING THEREOF ILDONG PHARMACEUTICAL CO LTD (KR) 2025-03-13 — — US 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-20250084026-A1 NOVEL SALT OF 1-SULFONYL PYRROLE DERIVATIVE, PREPARATION METHOD THEREOF AND PHARMACEUTICAL COMPOSITION COMPRISING THEREOF ABCG2, SLC7A1, SLC34A1 AVPR2 303/4885OXTR 3536/4885AVPR1A 407/4885

“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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