MMsINC Ligand

MMsINC Database Search


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Ligand PDB

ligand: VG3
Name: N-[(1S,2R)-1-benzyl-3-{[(1S)-2-(cyclohexylamino)-1-methyl-2-oxoethyl]amino}-2-hydroxypropyl]-
3-(pentylsulfonyl)benzamide
SMILES: CCCCCS(=O)(=O)c1cccc(c1)C(=O)NC(Cc2ccccc2)C(CNC(C)C(=O)NC3CCCCC3
)O

[show PDB table]

MMsINC molecules which have a Tanimoto coefficient superior or equal to 0.70

Neutral Molecules: 16343Ionic States: 3332Tautomers: 610Drug Similarity: 26

Items found 261 - 280 of 16343

of 818 Go to Page

MMs00317215 tanimoto score: 0.79	MMs01303822 tanimoto score: 0.79	MMs01674666 tanimoto score: 0.79	MMs01303823 tanimoto score: 0.79
MMs00317216 tanimoto score: 0.79	MMs01665425 tanimoto score: 0.79	MMs01657756 tanimoto score: 0.79	MMs00729616 tanimoto score: 0.79
MMs00029559 tanimoto score: 0.79	MMs01654249 tanimoto score: 0.79	MMs01657758 tanimoto score: 0.79	MMs01645426 tanimoto score: 0.79
MMs00317217 tanimoto score: 0.79	MMs00738020 tanimoto score: 0.79	MMs01657760 tanimoto score: 0.79	MMs01683586 tanimoto score: 0.79
MMs00482825 tanimoto score: 0.79	MMs00482583 tanimoto score: 0.79	MMs00729220 tanimoto score: 0.79	MMs01297493 tanimoto score: 0.79

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