MMsINC Ligand

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 921 - 940 of 65054

of 3253 Go to Page

MMs01523458 tanimoto score: 0.79	MMs01510659 tanimoto score: 0.79	MMs01314266 tanimoto score: 0.79	MMs01510796 tanimoto score: 0.79
MMs01510016 tanimoto score: 0.79	MMs00904240 tanimoto score: 0.79	MMs01315470 tanimoto score: 0.79	MMs00531184 tanimoto score: 0.79
MMs01312356 tanimoto score: 0.79	MMs00215963 tanimoto score: 0.79	MMs00531182 tanimoto score: 0.79	MMs01314265 tanimoto score: 0.79
MMs01327643 tanimoto score: 0.79	MMs01524444 tanimoto score: 0.79	MMs01291379 tanimoto score: 0.79	MMs00529734 tanimoto score: 0.79
MMs00903375 tanimoto score: 0.79	MMs00343900 tanimoto score: 0.79	MMs00684420 tanimoto score: 0.79	MMs00343899 tanimoto score: 0.79

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