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 801 - 820 of 65054

of 3253 Go to Page

MMs01525864 tanimoto score: 0.8	MMs01429109 tanimoto score: 0.8	MMs01572924 tanimoto score: 0.8	MMs01315461 tanimoto score: 0.8
MMs01315460 tanimoto score: 0.8	MMs01317563 tanimoto score: 0.8	MMs01511254 tanimoto score: 0.8	MMs01507119 tanimoto score: 0.8
MMs00170811 tanimoto score: 0.8	MMs00170810 tanimoto score: 0.8	MMs01501433 tanimoto score: 0.8	MMs01429028 tanimoto score: 0.8
MMs01429026 tanimoto score: 0.8	MMs01501511 tanimoto score: 0.8	MMs00901317 tanimoto score: 0.8	MMs01503293 tanimoto score: 0.8
MMs01322599 tanimoto score: 0.8	MMs00212369 tanimoto score: 0.8	MMs01312454 tanimoto score: 0.8	MMs01503295 tanimoto score: 0.8

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