SCHEMBL25321084

SCHEMBL25321084

C[C@H]1CCC(c2ccc3[nH]ncc3c2)NC1

nearest known ligand 0.42

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
▸ SLC6A2 P23975 8/20 0.42
▸ SLC6A4 P31645 8/20 0.42
▸ SLC6A3 Q01959 8/20 0.42
▸ NOS1 P29475 3/20 0.41
▸ ROCK2 O75116 2/20 0.41
▸ METAP2 P50579 1/20 0.41
▸ CSNK2A1 P68400 1/20 0.41
▸ KDM4E B2RXH2 1/20 0.41
▸ MEN1 O00255 1/20 0.41
▸ ALDH1A1 P00352 1/20 0.41
▸ GAA P10253 1/20 0.41
▸ MAPT P10636 1/20 0.41
▸ HPGD P15428 1/20 0.41
▸ RAB9A P51151 1/20 0.41
▸ KMT2A Q03164 1/20 0.41
▸ ROCK1 Q13464 1/20 0.41
▸ HIF1A Q16665 1/20 0.41
▸ TDP1 Q9NUW8 1/20 0.41
▸ PRMT5 O14744 2/20 0.39
▸ CYP2D6 P10635 6/20 0.39

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
SCHEMBL24366170 1.00 SLC6A2 (0.42) SLC6A2SLC6A4SLC6A3NOS1ROCK2
SCHEMBL24365829 1.00 SLC6A2 (0.42) SLC6A2SLC6A4SLC6A3NOS1ROCK2
SCHEMBL31145171 1.00 SLC6A2 (0.42) SLC6A2SLC6A4SLC6A3NOS1ROCK2
SCHEMBL24364537 1.00 SLC6A2 (0.42) SLC6A2SLC6A4SLC6A3NOS1ROCK2
SCHEMBL29981069 0.89 SLC6A2 (0.42) SLC6A2SLC6A4SLC6A3NOS1METAP2
SCHEMBL31145067 0.89 SLC6A2 (0.42) SLC6A2SLC6A4SLC6A3NOS1METAP2
SCHEMBL29081413 0.79 PIK3C3 (0.34) ROCK1PRMT5
SCHEMBL24364035 0.79 PIK3C3 (0.34) ROCK1PRMT5
SCHEMBL17529943 0.78 CHRNB2 (0.46) SLC6A2SLC6A4SLC6A3NOS1ROCK2
SCHEMBL24363870 0.77 SLC6A2 (0.40) SLC6A2SLC6A4SLC6A3GAAMAPT

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-20250163048-A1 COMPOUNDS AND METHODS OF USE TANGO THERAPEUTICS, INC. 2025-05-22 — — US disclosed
EP-4469455-A1 COMPOUNDS AND METHODS OF USE Tango Therapeutics, Inc. (US) 2024-12-04 — — EP disclosed
WO-2023146990-A1 COMPOUNDS AND METHODS OF USE TANGO THERAPEUTICS, INC. (US) 2023-08-03 — — WO disclosed
WO-2023146990-A1 COMPOUNDS AND METHODS OF USE TANGO THERAPEUTICS, INC. (US) 2023-08-03 — — 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 (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-20250163048-A1 COMPOUNDS AND METHODS OF USE RB1, CYP1B1, REN SLC6A2 3468/4885SLC6A4 4225/4885SLC6A3 3935/4885

“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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