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 601 - 620 of 65054

of 3253 Go to Page

MMs00113127 tanimoto score: 0.8	MMs00635025 tanimoto score: 0.8	MMs01280440 tanimoto score: 0.8	MMs01322599 tanimoto score: 0.8
MMs00648561 tanimoto score: 0.8	MMs00829380 tanimoto score: 0.8	MMs01501433 tanimoto score: 0.8	MMs01524884 tanimoto score: 0.8
MMs01557055 tanimoto score: 0.8	MMs01601518 tanimoto score: 0.8	MMs00807139 tanimoto score: 0.8	MMs01488483 tanimoto score: 0.8
MMs01487678 tanimoto score: 0.8	MMs00807140 tanimoto score: 0.8	MMs01272916 tanimoto score: 0.8	MMs01273056 tanimoto score: 0.8
MMs00807344 tanimoto score: 0.8	MMs01276259 tanimoto score: 0.8	MMs00492725 tanimoto score: 0.8	MMs01480252 tanimoto score: 0.8

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