SCHEMBL24788884

SCHEMBL24788884

O=S(=O)(c1cccc(-c2cnn3cc(-c4ccc(N5CCNCC5)cc4)cnc23)c1)C1CC1

nearest known ligand 0.67

Predicted protein targets (top 14)

geneUniProtsupporting neighboursconfidence
ACVR1 Q04771 17/20 0.67
TGFBR1 P36897 5/20 0.67
KDR P35968 4/20 0.67
PRKAB1 Q9Y478 4/20 0.67
BMPR1B O00238 13/20 0.59
ACVRL1 P37023 13/20 0.59
BMPR1A P36894 12/20 0.59
ACVR1B P36896 10/20 0.59
TGFBR2 P37173 3/20 0.59
BMPR2 Q13873 3/20 0.59
BMP4 P12644 2/20 0.54
RIPK2 O43353 1/20 0.54
ACVR2A P27037 1/20 0.54
ACVR2B Q13705 1/20 0.54

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
SCHEMBL17442181 0.87 ACVR1 (0.59) ACVR1TGFBR1KDRPRKAB1BMPR1B
SCHEMBL17442091 0.85 ACVR1 (0.81) ACVR1TGFBR1KDRPRKAB1BMPR1B
SCHEMBL24409622 0.82 ACVR1 (0.77) ACVR1TGFBR1KDRPRKAB1BMPR1B
SCHEMBL15996329 0.81 ACVR1 (1.00) ACVR1TGFBR1KDRPRKAB1BMPR1B
SCHEMBL17442131 0.80 ACVR1 (0.56) ACVR1TGFBR1KDRPRKAB1BMPR1B
SCHEMBL24409797 0.80 ACVR1 (0.74) ACVR1TGFBR1KDRPRKAB1BMPR1B
SCHEMBL24409802 0.80 ACVR1 (0.67) ACVR1TGFBR1KDRPRKAB1BMPR1B
SCHEMBL25471490 0.80 ACVR1 (0.70) ACVR1TGFBR1KDRPRKAB1BMPR1B
SCHEMBL24409652 0.79 ACVR1 (0.76) ACVR1TGFBR1KDRPRKAB1BMPR1B
SCHEMBL24409686 0.79 ACVR1 (0.72) ACVR1TGFBR1KDRPRKAB1BMPR1B

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-20220401445-A1 METHODS OF USING ALK2 INHIBITORS KEROS THERAPEUTICS, INC. 2022-12-22 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-20220401445-A1 METHODS OF USING ALK2 INHIBITORS ALK, ACVR2A, ACVR1 ACVR1 3/4885TGFBR1 913/4885KDR 46/4885

“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.