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 81 - 100 of 65054

of 3253 Go to Page

MMs01480270 tanimoto score: 0.83	MMs01480268 tanimoto score: 0.83	MMs01578642 tanimoto score: 0.83	MMs01444637 tanimoto score: 0.83
MMs01421245 tanimoto score: 0.83	MMs00536303 tanimoto score: 0.83	MMs01459200 tanimoto score: 0.83	MMs01360172 tanimoto score: 0.83
MMs00344728 tanimoto score: 0.83	MMs01615949 tanimoto score: 0.83	MMs00161837 tanimoto score: 0.83	MMs01459202 tanimoto score: 0.83
MMs01418047 tanimoto score: 0.83	MMs01356646 tanimoto score: 0.83	MMs01375164 tanimoto score: 0.83	MMs01419288 tanimoto score: 0.83
MMs01578643 tanimoto score: 0.83	MMs01668253 tanimoto score: 0.83	MMs03293849 tanimoto score: 0.83	MMs00648297 tanimoto score: 0.82

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