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 1 - 20 of 14524

of 727 Go to Page

MMs03321637 tanimoto score: 0.86	MMs03321619 tanimoto score: 0.86	MMs02158491 tanimoto score: 0.86	MMs02158489 tanimoto score: 0.86
MMs02158492 tanimoto score: 0.86	MMs02158490 tanimoto score: 0.86	MMs02147151 tanimoto score: 0.85	MMs02147152 tanimoto score: 0.85
MMs03673794 tanimoto score: 0.85	MMs03631960 tanimoto score: 0.85	MMs03631952 tanimoto score: 0.85	MMs03314153 tanimoto score: 0.85
MMs02147154 tanimoto score: 0.85	MMs03314143 tanimoto score: 0.85	MMs03314155 tanimoto score: 0.85	MMs02335769 tanimoto score: 0.85
MMs02147153 tanimoto score: 0.85	MMs03314145 tanimoto score: 0.85	MMs03673797 tanimoto score: 0.85	MMs03673795 tanimoto score: 0.85

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