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 141 - 160 of 14524

of 727 Go to Page

MMs03084791 tanimoto score: 0.8	MMs01380427 tanimoto score: 0.8	MMs01380429 tanimoto score: 0.8	MMs01373644 tanimoto score: 0.8
MMs02677847 tanimoto score: 0.8	MMs02677846 tanimoto score: 0.8	MMs02773220 tanimoto score: 0.8	MMs02677069 tanimoto score: 0.8
MMs02677070 tanimoto score: 0.8	MMs00745025 tanimoto score: 0.8	MMs00416217 tanimoto score: 0.8	MMs00745027 tanimoto score: 0.8
MMs01306025 tanimoto score: 0.8	MMs01306023 tanimoto score: 0.8	MMs01306027 tanimoto score: 0.8	MMs00745029 tanimoto score: 0.8
MMs01435805 tanimoto score: 0.8	MMs01435806 tanimoto score: 0.8	MMs00745023 tanimoto score: 0.8	MMs01306029 tanimoto score: 0.8

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