SCHEMBL6400447

SCHEMBL6400447

COC(=O)c1cc(Cl)cnc1OCC(=O)N1CCN(Cc2cc(C)c(F)cc2C)CC1

nearest known ligand 0.38

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
▸ CYP3A4 P08684 3/20 0.38
▸ CYP1A2 P05177 2/20 0.38
▸ CYP2C19 P33261 2/20 0.38
▸ CYP2C9 P11712 1/20 0.38
▸ HCRTR1 O43613 1/20 0.38
▸ HCRTR2 O43614 1/20 0.38
▸ EPHX2 P34913 2/20 0.37
▸ LMNA P02545 4/20 0.37
▸ SMN1; SMN2 Q16637 3/20 0.37
▸ HTT P42858 2/20 0.37
▸ MEN1 O00255 1/20 0.37
▸ KMT2A Q03164 1/20 0.37
▸ GAA P10253 1/20 0.37
▸ MAPK1 P28482 1/20 0.37
▸ ALDH1A1 P00352 2/20 0.37
▸ MTNR1B P49286 2/20 0.36
▸ ABCB11 O95342 1/20 0.36
▸ ADRA2A P08913 1/20 0.36
▸ CYP2D6 P10635 1/20 0.36
▸ CHRM1 P11229 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
SCHEMBL6248779 0.87 LMNA (0.39) CYP3A4CYP1A2CYP2C19LMNASMN1; SMN2
SCHEMBL6245349 0.86 LMNA (0.39) CYP3A4CYP1A2CYP2C19LMNASMN1; SMN2
SCHEMBL6246637 0.83 ALDH1A1 (0.36) CYP3A4CYP1A2CYP2C19LMNASMN1; SMN2
SCHEMBL6250545 0.82 LMNA (0.35) CYP3A4CYP1A2CYP2C19LMNASMN1; SMN2
SCHEMBL6247968 0.80 LMNA (0.34) CYP3A4CYP1A2CYP2C19LMNASMN1; SMN2
SCHEMBL6464938 0.75 LMNA (0.54) LMNASMN1; SMN2HTTMEN1KMT2A
SCHEMBL6248748 0.74 MEN1 (0.35) LMNASMN1; SMN2HTTMEN1KMT2A
SCHEMBL6243880 0.74 LMNA (0.53) LMNASMN1; SMN2HTTMEN1KMT2A
SCHEMBL6247769 0.74 NPC1 (0.38) CYP3A4CYP1A2CYP2C19EPHX2LMNA
SCHEMBL6246241 0.73 ALDH1A1 (0.44) CYP2C19CYP2C9LMNAHTTMEN1

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-6974817-B2 CCR1 receptor antagonists; inhibitors of MIP-1 alpha (CCL3) binding to its receptor CCR1 found on inflammatory and immunomodulatory cells; macrophage inflammatory protein (MIP) PFIZER INC. (US) 2005-12-13 — — US disclosed
US-20050250790-A1 Novel sulfonic acid derivatives PFIZER INC 2005-11-10 — — US disclosed
US-20040116441-A1 Methods of using sulfonic acid derivatives PFIZER INC 2004-06-17 — — US disclosed
US-20030083335-A1 Novel sulfonic acid derivatives HAYWARD MATTHEW M (US) 2003-05-01 — — 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 (2 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-20050250790-A1 Novel sulfonic acid derivatives MSR1, MYD88, CXCR2 CYP3A4 2948/4885CYP1A2 1788/4885CYP2C19 2089/4885
US-20030083335-A1 Novel sulfonic acid derivatives CCR1, MSR1, CXCR1 CYP3A4 2772/4885CYP1A2 1499/4885CYP2C19 2083/4885

“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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