SCHEMBL4142019

SCHEMBL4142019

CON(C)C(=O)C[C@H](NC(=O)C1CCC1)c1ccccc1

nearest known ligand 0.63

Predicted protein targets (top 8)

geneUniProtsupporting neighboursconfidence
RECQL P46063 1/20 0.56
KMT2A Q03164 1/20 0.55
SMN1; SMN2 Q16637 1/20 0.50
LMNA P02545 1/20 0.49
CCR5 P51681 12/20 0.47
HPGD P15428 1/20 0.46
POLB P06746 1/20 0.46
KCNH2 Q12809 2/20 0.45

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
SCHEMBL1573959 0.84 RECQL (0.59) RECQLKMT2ASMN1; SMN2LMNACCR5
SCHEMBL1573757 0.84 RECQL (0.59) RECQLKMT2ASMN1; SMN2LMNACCR5
SCHEMBL4125738 0.82 KMT2A (0.48) KMT2A
SCHEMBL4130312 0.81 RECQL (0.62) RECQLKMT2ASMN1; SMN2LMNACCR5
SCHEMBL20993378 0.81 KMT2A (0.47) KMT2A
SCHEMBL4138087 0.81 SMN1; SMN2 (0.63) RECQLKMT2ASMN1; SMN2LMNACCR5
SCHEMBL9830370 0.81 SMN1; SMN2 (0.63) RECQLKMT2ASMN1; SMN2LMNACCR5
SCHEMBL13743002 0.81 RECQL (0.56) RECQLKMT2ASMN1; SMN2LMNACCR5
SCHEMBL5424938 0.78 LMNA (0.61) RECQLKMT2ASMN1; SMN2LMNACCR5
SCHEMBL22904618 0.78 SMN1; SMN2 (0.55) RECQLKMT2ASMN1; SMN2LMNACCR5

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-20090209578-A1 CHEMICAL COMPOUNDS PFIZER INC 2009-08-20 US disclosed
US-20090209578-A1 CHEMICAL COMPOUNDS PFIZER INC 2009-08-20 US disclosed
US-20090209578-A1 CHEMICAL COMPOUNDS PFIZER INC 2009-08-20 US disclosed
WO-2007066201-A2 CHEMICAL COMPOUNDS PFIZER LIMITED (GB) 2007-06-14 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-20090209578-A1 CHEMICAL COMPOUNDS CCR5, CXCR3, CXCR1 RECQL 1937/4885KMT2A 3350/4885SMN1; SMN2 4870/4885

“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.