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 21 - 40 of 14524

of 727 Go to Page

MMs03314145 tanimoto score: 0.85	MMs03678147 tanimoto score: 0.84	MMs03749659 tanimoto score: 0.84	MMs02716318 tanimoto score: 0.84
MMs01303823 tanimoto score: 0.84	MMs03749689 tanimoto score: 0.84	MMs03581607 tanimoto score: 0.84	MMs03582327 tanimoto score: 0.84
MMs02214606 tanimoto score: 0.84	MMs01303821 tanimoto score: 0.84	MMs03542641 tanimoto score: 0.84	MMs03581590 tanimoto score: 0.84
MMs03582343 tanimoto score: 0.84	MMs01303801 tanimoto score: 0.84	MMs00036934 tanimoto score: 0.84	MMs02214605 tanimoto score: 0.84
MMs01303822 tanimoto score: 0.84	MMs01303802 tanimoto score: 0.84	MMs03750526 tanimoto score: 0.84	MMs03750496 tanimoto score: 0.84

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