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 341 - 360 of 65054 



of 3253    Go to Page   



MMs01320944
tanimoto score: 0.81

MMs01478649
tanimoto score: 0.81

MMs01259207
tanimoto score: 0.81

MMs00160331
tanimoto score: 0.81

MMs01468530
tanimoto score: 0.81

MMs01256568
tanimoto score: 0.81

MMs01258857
tanimoto score: 0.81

MMs01468528
tanimoto score: 0.81

MMs00798806
tanimoto score: 0.81

MMs00798807
tanimoto score: 0.81

MMs01469653
tanimoto score: 0.81

MMs00760642
tanimoto score: 0.81

MMs01468277
tanimoto score: 0.81

MMs01468305
tanimoto score: 0.81

MMs01463012
tanimoto score: 0.81

MMs01236607
tanimoto score: 0.81

MMs01328602
tanimoto score: 0.81

MMs01322869
tanimoto score: 0.81

MMs01467624
tanimoto score: 0.81

MMs01469654
tanimoto score: 0.81


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