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 61 - 80 of 14524

of 727 Go to Page

MMs02240507 tanimoto score: 0.82	MMs02240509 tanimoto score: 0.82	MMs02240506 tanimoto score: 0.82	MMs02217807 tanimoto score: 0.82
MMs00107822 tanimoto score: 0.82	MMs02218492 tanimoto score: 0.82	MMs00601198 tanimoto score: 0.82	MMs02217805 tanimoto score: 0.82
MMs00601196 tanimoto score: 0.82	MMs00601197 tanimoto score: 0.82	MMs00601199 tanimoto score: 0.82	MMs02217806 tanimoto score: 0.82
MMs00281941 tanimoto score: 0.82	MMs03942734 tanimoto score: 0.82	MMs03677846 tanimoto score: 0.82	MMs03677841 tanimoto score: 0.82
MMs03085949 tanimoto score: 0.82	MMs03638204 tanimoto score: 0.82	MMs03638203 tanimoto score: 0.82	MMs03639986 tanimoto score: 0.82

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