SCHEMBL10330795

SCHEMBL10330795

C=CCn1cc(C(=O)O)c(=O)c2cc(F)c(C)cc21

nearest known ligand 0.65

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
KMT2A Q03164 5/20 0.65
ALDH1A1 P00352 6/20 0.48
DRD3 P35462 1/20 0.48
HPGD P15428 6/20 0.47
HSD17B10 Q99714 5/20 0.47
KDM4E B2RXH2 5/20 0.47
LMNA P02545 2/20 0.47
TSHR P16473 2/20 0.47
POLB P06746 1/20 0.47
TAAR1 Q96RJ0 1/20 0.47
BRD4 O60885 1/20 0.47
HTT P42858 1/20 0.47
CYP2J2 P51589 1/20 0.47
NPSR1 Q6W5P4 1/20 0.47
MEN1 O00255 4/20 0.47
NPC1 O15118 1/20 0.44
RAB9A P51151 1/20 0.44
CYP1A2 P05177 1/20 0.44
CYP2D6 P10635 1/20 0.44
APEX1 P27695 1/20 0.44

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
SCHEMBL11026652 0.85 KMT2A (0.58) KMT2AALDH1A1DRD3HPGDHSD17B10
Naldixic Acid SCHEMBL10330758 0.85 DRD3 (0.64) KMT2AALDH1A1DRD3HPGDHSD17B10
SCHEMBL10330761 0.84 ALDH1A1 (0.66) KMT2AALDH1A1DRD3HPGDHSD17B10
SCHEMBL10330793 0.82 ALDH1A1 (0.56) KMT2AALDH1A1DRD3HPGDHSD17B10
SCHEMBL11404899 0.82 KMT2A (0.43) KMT2AALDH1A1DRD3HPGDHSD17B10
SCHEMBL11552924 0.81 DRD3 (0.52) KMT2AALDH1A1DRD3HPGDHSD17B10
SCHEMBL5372335 0.81 KMT2A (0.53) KMT2AALDH1A1HPGDHSD17B10KDM4E
SCHEMBL9318038 0.81 KMT2A (0.52) KMT2AALDH1A1DRD3HPGDHSD17B10
SCHEMBL11390473 0.80 ALDH1A1 (0.77) KMT2AALDH1A1DRD3HPGDHSD17B10
SCHEMBL13007994 0.80 DRD3 (0.61) KMT2AALDH1A1DRD3HPGDHSD17B10

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-8222407-B2 Mutilin derivative having heterocyclic aromatic ring carboxylic acid structure in substituent at 14-position KYORIN PHARMACEUTICAL CO., LTD. (JP) 2012-07-17 US disclosed
US-8222407-B2 Mutilin derivative having heterocyclic aromatic ring carboxylic acid structure in substituent at 14-position KYORIN PHARMACEUTICAL CO., LTD. (JP) 2012-07-17 US disclosed
US-20100197909-A1 MUTILIN DERIVATIVE HAVING HETEROCYCLIC AROMATIC RING CARBOXYLIC ACID STRUCTURE IN SUBTITUENT AT 14-POSITION KYORIN PHARMACEUTICAL CO., LTD. (JP) 2010-08-05 US disclosed
US-20100197909-A1 MUTILIN DERIVATIVE HAVING HETEROCYCLIC AROMATIC RING CARBOXYLIC ACID STRUCTURE IN SUBTITUENT AT 14-POSITION KYORIN PHARMACEUTICAL CO., LTD. (JP) 2010-08-05 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-20100197909-A1 MUTILIN DERIVATIVE HAVING HETEROCYCLIC AROMATIC RING CARBOXYLIC ACID STRUCTURE IN SUBTITUENT AT 14-POSITION PELP1, MLN, SND1 KMT2A 2975/4885ALDH1A1 1380/4885DRD3 3530/4885

“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.