SCHEMBL6357568

SCHEMBL6357568

Cc1cccc(C(=O)Nc2ccc(C#N)cc2C(=O)O)c1

nearest known ligand 0.70

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
ALDH1A1 P00352 3/20 0.70
KMT2A Q03164 9/20 0.67
MEN1 O00255 8/20 0.67
GFER P55789 1/20 0.67
CA12 O43570 1/20 0.54
CA1 P00915 1/20 0.54
CA4 P22748 1/20 0.54
CA7 P43166 1/20 0.54
POLB P06746 3/20 0.52
KDM4E B2RXH2 2/20 0.52
PKM P14618 1/20 0.51
MAPT P10636 3/20 0.50
AKR1C4 P17516 2/20 0.50
AKR1C3 P42330 2/20 0.50
AKR1C2 P52895 2/20 0.50
AKR1C1 Q04828 2/20 0.50
TDP1 Q9NUW8 2/20 0.50
SMN1; SMN2 Q16637 1/20 0.50
HTT P42858 1/20 0.50
ABL1 P00519 1/20 0.50

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
SCHEMBL6351469 0.87 AKR1C2 (0.66) ALDH1A1KMT2AMEN1GFERPKM
SCHEMBL6353963 0.87 KMT2A (0.62) ALDH1A1KMT2AMEN1GFERPKM
SCHEMBL6357140 0.85 MEN1 (0.60) ALDH1A1KMT2AMEN1GFERPOLB
SCHEMBL6359203 0.85 KMT2A (0.58) ALDH1A1KMT2AMEN1GFERPKM
SCHEMBL6359497 0.85 KMT2A (0.53) ALDH1A1KMT2AMEN1GFERPOLB
SCHEMBL6357017 0.85 MEN1 (0.64) ALDH1A1KMT2AMEN1GFERCA12
SCHEMBL6351845 0.84 KMT2A (0.53) ALDH1A1KMT2AMEN1GFERPOLB
SCHEMBL6353195 0.83 KMT2A (0.52) ALDH1A1KMT2AMEN1GFERPKM
SCHEMBL6349507 0.83 MEN1 (0.57) KMT2AMEN1GFERPKMAKR1C2
SCHEMBL6359401 0.83 ALB (0.63) ALDH1A1KMT2AMEN1POLBPKM

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 1 patent. claimed = in the patent's claims; disclosed = body only.

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-20050113450-A1 Antibacterial agents PHARMACIA & UPJOHN COMPANY 2005-05-26 US claimed

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-20050113450-A1 Antibacterial agents CLPP, SPOUT1, SAMHD1 ALDH1A1 462/4885KMT2A 3645/4885MEN1 3274/4885

“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.