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 101 - 120 of 14524

of 727 Go to Page

MMs03577699 tanimoto score: 0.81	MMs03545337 tanimoto score: 0.81	MMs03577700 tanimoto score: 0.81	MMs02336806 tanimoto score: 0.81
MMs00143515 tanimoto score: 0.81	MMs00143516 tanimoto score: 0.81	MMs03545091 tanimoto score: 0.81	MMs03807194 tanimoto score: 0.81
MMs03278602 tanimoto score: 0.8	MMs03252887 tanimoto score: 0.8	MMs03252894 tanimoto score: 0.8	MMs01435805 tanimoto score: 0.8
MMs01380429 tanimoto score: 0.8	MMs01435806 tanimoto score: 0.8	MMs00416217 tanimoto score: 0.8	MMs02773220 tanimoto score: 0.8
MMs03177513 tanimoto score: 0.8	MMs03236412 tanimoto score: 0.8	MMs03084791 tanimoto score: 0.8	MMs03278320 tanimoto score: 0.8

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