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 1 - 20 of 65054

of 3253 Go to Page

MMs02992667 tanimoto score: 0.88	MMs01380083 tanimoto score: 0.87	MMs01602320 tanimoto score: 0.87	MMs01602321 tanimoto score: 0.87
MMs01380085 tanimoto score: 0.87	MMs00533654 tanimoto score: 0.86	MMs00455836 tanimoto score: 0.86	MMs01340150 tanimoto score: 0.86
MMs00724135 tanimoto score: 0.86	MMs01419293 tanimoto score: 0.86	MMs00264550 tanimoto score: 0.85	MMs01358200 tanimoto score: 0.85
MMs00395179 tanimoto score: 0.85	MMs00396520 tanimoto score: 0.85	MMs01524892 tanimoto score: 0.85	MMs01358199 tanimoto score: 0.85
MMs01418136 tanimoto score: 0.85	MMs01167788 tanimoto score: 0.85	MMs01129144 tanimoto score: 0.85	MMs00723676 tanimoto score: 0.85

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