MMsINC Database Search
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Ligand PDB



ligand: 32P
Name: 3-{2-[(5-AMINOPENTYL)AMINO]-2-OXOETHOXY}-5-({[1-(4-FLUOROPHENYL)ETHYL]AMINO}CARBONYL)PHENYL PHENYLMETHANESULFONATE
SMILES: C
C(c1ccc(cc1)F)NC(=O)c2cc(cc(c2)OS(=O)(=O)Cc3ccccc3)OCC(=O)NCCCCCN		[show PDB table]

MMsINC molecules which have a Tanimoto coefficient superior or equal to 0.70

Neutral Molecules: 65054Ionic States: 13999Tautomers: 3998Drug Similarity: 36 Items found 21 - 40 of 65054 



of 3253    Go to Page   



MMs01129144
tanimoto score: 0.85
MMs01524893
tanimoto score: 0.85
MMs01358199
tanimoto score: 0.85
MMs01358200
tanimoto score: 0.85

MMs01167788
tanimoto score: 0.85
MMs01616619
tanimoto score: 0.84
MMs02721796
tanimoto score: 0.84
MMs01239506
tanimoto score: 0.84

MMs01557597
tanimoto score: 0.84
MMs01476298
tanimoto score: 0.84
MMs01415199
tanimoto score: 0.84
MMs01393642
tanimoto score: 0.84

MMs01383878
tanimoto score: 0.84
MMs01412473
tanimoto score: 0.84
MMs00616014
tanimoto score: 0.84
MMs01130596
tanimoto score: 0.84

MMs01138413
tanimoto score: 0.84
MMs01393640
tanimoto score: 0.84
MMs01415198
tanimoto score: 0.84
MMs02918505
tanimoto score: 0.84


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