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 201 - 220 of 14524

of 727 Go to Page

MMs02808073 tanimoto score: 0.79	MMs01230501 tanimoto score: 0.79	MMs01230502 tanimoto score: 0.79	MMs01230503 tanimoto score: 0.79
MMs01221591 tanimoto score: 0.79	MMs01221589 tanimoto score: 0.79	MMs01221590 tanimoto score: 0.79	MMs01221592 tanimoto score: 0.79
MMs01295078 tanimoto score: 0.79	MMs02762115 tanimoto score: 0.79	MMs02532201 tanimoto score: 0.79	MMs01303817 tanimoto score: 0.79
MMs00533106 tanimoto score: 0.79	MMs01230504 tanimoto score: 0.79	MMs02762116 tanimoto score: 0.79	MMs02248431 tanimoto score: 0.79
MMs00500187 tanimoto score: 0.79	MMs00500185 tanimoto score: 0.79	MMs00292110 tanimoto score: 0.79	MMs01200258 tanimoto score: 0.79

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