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 161 - 180 of 14524

of 727 Go to Page

MMs00745023 tanimoto score: 0.8	MMs01306023 tanimoto score: 0.8	MMs00745025 tanimoto score: 0.8	MMs01306025 tanimoto score: 0.8
MMs01306027 tanimoto score: 0.8	MMs03428756 tanimoto score: 0.8	MMs00745027 tanimoto score: 0.8	MMs02773220 tanimoto score: 0.8
MMs02677846 tanimoto score: 0.8	MMs02677847 tanimoto score: 0.8	MMs02677070 tanimoto score: 0.8	MMs01306029 tanimoto score: 0.8
MMs02677068 tanimoto score: 0.8	MMs00485488 tanimoto score: 0.8	MMs00745029 tanimoto score: 0.8	MMs02677069 tanimoto score: 0.8
MMs03084791 tanimoto score: 0.8	MMs02532201 tanimoto score: 0.79	MMs00533106 tanimoto score: 0.79	MMs02248431 tanimoto score: 0.79

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