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 861 - 880 of 65054

of 3253 Go to Page

MMs02065096 tanimoto score: 0.8	MMs01451348 tanimoto score: 0.8	MMs00931259 tanimoto score: 0.8	MMs01331379 tanimoto score: 0.8
MMs00529714 tanimoto score: 0.8	MMs01522531 tanimoto score: 0.8	MMs00904244 tanimoto score: 0.8	MMs01511254 tanimoto score: 0.8
MMs00219212 tanimoto score: 0.8	MMs01322599 tanimoto score: 0.8	MMs01317563 tanimoto score: 0.8	MMs01315461 tanimoto score: 0.8
MMs01520393 tanimoto score: 0.8	MMs01503293 tanimoto score: 0.8	MMs01503295 tanimoto score: 0.8	MMs01501433 tanimoto score: 0.8
MMs01312454 tanimoto score: 0.8	MMs01501511 tanimoto score: 0.8	MMs01507119 tanimoto score: 0.8	MMs01315460 tanimoto score: 0.8

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