MMsINC Ligand

MMsINC Database Search


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Ligand PDB

ligand: F2I
Name: N'-{(1S,2R)-1-(3,5-DIFLUOROBENZYL)-2-HYDROXY-3-[(3-IODOBENZYL)AMINO]PROPYL}-5-METHYL-N,N-DIPROPYLISOPHTHALAMIDE
SMILES: C
CCN(CCC)C(=O)c1cc(cc(c1)C(=O)NC(Cc2cc(cc(c2)F)F)C(CNCc3cccc(c3)I)O)C

[show PDB table]

MMsINC molecules which have a Tanimoto coefficient superior or equal to 0.70

Neutral Molecules: 14524Ionic States: 4588Tautomers: 1593Drug Similarity: 23

Items found 81 - 100 of 14524

of 727 Go to Page

MMs03638204 tanimoto score: 0.82	MMs02677950 tanimoto score: 0.81	MMs00036876 tanimoto score: 0.81	MMs03832389 tanimoto score: 0.81
MMs03807194 tanimoto score: 0.81	MMs02677951 tanimoto score: 0.81	MMs02336806 tanimoto score: 0.81	MMs02669171 tanimoto score: 0.81
MMs03545337 tanimoto score: 0.81	MMs03577700 tanimoto score: 0.81	MMs00143517 tanimoto score: 0.81	MMs03545091 tanimoto score: 0.81
MMs00143516 tanimoto score: 0.81	MMs03577699 tanimoto score: 0.81	MMs02336803 tanimoto score: 0.81	MMs03545090 tanimoto score: 0.81
MMs03395513 tanimoto score: 0.81	MMs00143515 tanimoto score: 0.81	MMs02336804 tanimoto score: 0.81	MMs03085950 tanimoto score: 0.81

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