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 201 - 220 of 16343

of 818 Go to Page

MMs00420724 tanimoto score: 0.8	MMs00562617 tanimoto score: 0.8	MMs01309746 tanimoto score: 0.8	MMs01718523 tanimoto score: 0.8
MMs00030240 tanimoto score: 0.79	MMs01303822 tanimoto score: 0.79	MMs01303821 tanimoto score: 0.79	MMs01303823 tanimoto score: 0.79
MMs01621509 tanimoto score: 0.79	MMs01613291 tanimoto score: 0.79	MMs01613290 tanimoto score: 0.79	MMs01614959 tanimoto score: 0.79
MMs01611555 tanimoto score: 0.79	MMs01611556 tanimoto score: 0.79	MMs01631680 tanimoto score: 0.79	MMs00187509 tanimoto score: 0.79
MMs01297493 tanimoto score: 0.79	MMs00705845 tanimoto score: 0.79	MMs01297246 tanimoto score: 0.79	MMs00281418 tanimoto score: 0.79

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