SCHEMBL9302146

SCHEMBL9302146

CS(=O)(=O)Nc1cc(CO)cc(Nc2c3ccccc3nc3ccccc23)c1

nearest known ligand 1.00 ✓ in ChEMBL — recovers established targets

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
TOP2A P11388 11/20 1.00
TOP2B Q02880 10/20 1.00
CYP1A2 P05177 3/20 0.67
CYP2D6 P10635 3/20 0.67
CYP2C9 P11712 2/20 0.67
CASP1 P29466 2/20 0.67
CASP7 P55210 2/20 0.67
KDM1A O60341 4/20 0.66
GLA P06280 2/20 0.54
TP53 P04637 2/20 0.54
CYP3A4 P08684 2/20 0.54
TSHR P16473 2/20 0.54
HSD17B10 Q99714 2/20 0.54
SLC22A1 O15245 1/20 0.54
ABCC4 O15439 1/20 0.54
NR1I2 O75469 1/20 0.54
CHRM1 P11229 1/20 0.54
TOP1 P11387 1/20 0.54
DRD2 P14416 1/20 0.54
ADRA2B P18089 1/20 0.54

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
SCHEMBL9300387 0.84 TOP2A (0.72) TOP2ATOP2BCYP1A2CYP2D6CYP2C9
SCHEMBL9301553 0.82 TOP2A (0.69) TOP2ATOP2BCYP1A2CYP2D6CYP2C9
SCHEMBL9300052 0.81 TOP2A (0.73) TOP2ATOP2BKDM1ARAB9AKDM4E
SCHEMBL9301136 0.81 TOP2A (0.68) TOP2ATOP2BCYP1A2CYP2D6CYP2C9
SCHEMBL14114226 0.81 TOP2A (0.71) TOP2ATOP2BKDM1AKMT2ARAD52
SCHEMBL6115003 0.80 KDM1A (1.00) TOP2ATOP2BCYP1A2CYP2D6CYP2C9
SCHEMBL9300917 0.80 TOP2A (0.67) TOP2ATOP2BCYP1A2CYP2D6CYP2C9
SCHEMBL9301141 0.80 TOP2A (0.66) TOP2ATOP2BCYP1A2CYP2D6CYP2C9
SCHEMBL7239792 0.80 TOP2A (0.66) TOP2ATOP2BKDM1AKDM4ELMNA
SCHEMBL18383665 0.80 TOP2B (0.68) TOP2ATOP2BCYP1A2CYP2D6CYP2C9

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-5354864-A Antitumor agents SLOAN-KETTERING INSTITUTE FOR CANCER RESEARCH (US) 1994-10-11 US claimed
WO-1993023049-A1 3-(9-ACRIDINYLAMINO)-5-HYDROXYMETHYLANILINE DERIVATIVES AS ANTICANCER AGENTS SLOAN-KETTERING INSTITUTE FOR CANCER RESEARCH (US) 1993-11-25 WO claimed
US-5354864-A Antitumor agents SLOAN-KETTERING INSTITUTE FOR CANCER RESEARCH (US) 1994-10-11 US disclosed
WO-1993023049-A1 3-(9-ACRIDINYLAMINO)-5-HYDROXYMETHYLANILINE DERIVATIVES AS ANTICANCER AGENTS SLOAN-KETTERING INSTITUTE FOR CANCER RESEARCH (US) 1993-11-25 WO disclosed