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 41 - 60 of 65054

of 3253 Go to Page

MMs02721796 tanimoto score: 0.84	MMs01383878 tanimoto score: 0.84	MMs01444637 tanimoto score: 0.83	MMs01421245 tanimoto score: 0.83
MMs01418047 tanimoto score: 0.83	MMs01419288 tanimoto score: 0.83	MMs01375164 tanimoto score: 0.83	MMs00617769 tanimoto score: 0.83
MMs01360172 tanimoto score: 0.83	MMs00159396 tanimoto score: 0.83	MMs01375163 tanimoto score: 0.83	MMs01459200 tanimoto score: 0.83
MMs01283320 tanimoto score: 0.83	MMs00161837 tanimoto score: 0.83	MMs01283460 tanimoto score: 0.83	MMs00161844 tanimoto score: 0.83
MMs00604468 tanimoto score: 0.83	MMs01283319 tanimoto score: 0.83	MMs00455911 tanimoto score: 0.83	MMs01282947 tanimoto score: 0.83

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