SCHEMBL12267455

SCHEMBL12267455

Cc1ccc(/C=C/C(=O)Nc2cccc(Cl)c2Cl)o1

nearest known ligand 0.62

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
SMN1; SMN2 Q16637 9/20 0.62
TP53 P04637 2/20 0.62
MAPT P10636 12/20 0.61
KDM4E B2RXH2 7/20 0.61
MEN1 O00255 6/20 0.61
KMT2A Q03164 6/20 0.61
PKM P14618 3/20 0.61
ALDH1A1 P00352 12/20 0.60
HPGD P15428 9/20 0.60
HTT P42858 3/20 0.57
L3MBTL1 Q9Y468 2/20 0.54
POLB P06746 1/20 0.54
DNMT1 P26358 1/20 0.54
RECQL P46063 1/20 0.54
MCL1 Q07820 1/20 0.54
CTDSP1 Q9GZU7 1/20 0.54
RAB9A P51151 6/20 0.53
BLM P54132 2/20 0.53
THRB P10828 1/20 0.53
NPC1 O15118 3/20 0.52

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
SCHEMBL196219 1.00 SMN1; SMN2 (0.62) SMN1; SMN2TP53MAPTKDM4EMEN1
SCHEMBL196220 1.00 SMN1; SMN2 (0.62) SMN1; SMN2TP53MAPTKDM4EMEN1
SCHEMBL9455724 0.79 KMT2A (0.65) SMN1; SMN2TP53MAPTKDM4EMEN1
SCHEMBL196167 0.79 SMN1; SMN2 (0.69) SMN1; SMN2TP53MAPTKDM4EMEN1
SCHEMBL196166 0.79 SMN1; SMN2 (0.69) SMN1; SMN2TP53MAPTKDM4EMEN1
SCHEMBL12267431 0.79 SMN1; SMN2 (0.69) SMN1; SMN2TP53MAPTKDM4EMEN1
SCHEMBL8291958 0.77 SMN1; SMN2 (1.00) SMN1; SMN2TP53MAPTKDM4EMEN1
SCHEMBL13576581 0.75 MMP1 (0.80) MAPTMEN1KMT2ARAB9ANPC1
SCHEMBL9364375 0.73 LPAR2 (0.63) SMN1; SMN2MAPTKDM4EMEN1KMT2A
SCHEMBL9364381 0.73 LPAR2 (0.63) SMN1; SMN2MAPTKDM4EMEN1KMT2A

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-9091678-B2 Method for identifying compounds useful for treating and/or preventing disease-associated bone loss CENTRE NATIONAL DE LA RECHERCHE SCIENTIFIQUE (CNRS) (FR) 2015-07-28 US disclosed
US-9091678-B2 Method for identifying compounds useful for treating and/or preventing disease-associated bone loss CENTRE NATIONAL DE LA RECHERCHE SCIENTIFIQUE (CNRS) (FR) 2015-07-28 US disclosed
US-20110212974-A1 METHOD FOR IDENTIFYING COMPOUNDS USEFUL FOR TREATING AND/OR PREVENTING DISEASE-ASSOCIATED BONE LOSS CENTRE NATIONAL DE LA RECHERCHE SCIENTIFIQUE (CNRS) 2011-09-01 US disclosed
US-20110212974-A1 METHOD FOR IDENTIFYING COMPOUNDS USEFUL FOR TREATING AND/OR PREVENTING DISEASE-ASSOCIATED BONE LOSS CENTRE NATIONAL DE LA RECHERCHE SCIENTIFIQUE (CNRS) 2011-09-01 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 (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-20110212974-A1 METHOD FOR IDENTIFYING COMPOUNDS USEFUL FOR TREATING AND/OR PREVENTING DISEASE-ASSOCIATED BONE LOSS DOCK5, ARHGDIB, ARHGDIA SMN1; SMN2 3196/4885TP53 3858/4885MAPT 3716/4885

“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.