MMsINC Ligand

MMsINC Database Search


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Ligand PDB

ligand: RUN
Name: 2-[(1R,3S,4S)-1-BENZYL-4-[N-(BENZYLOXYCARBONYL)-L-VALYL]AMINO-3-PHENYLPENTYL]-4(5)-(2-METHYLPROPIONYL)IMIDAZOLE
SMILES: C
C(C)C(C(=O)NC(Cc1ccccc1)C(CC(Cc2ccccc2)c3[nH]c(cn3)C(=O)C(C)C)O)NC(=O)OCc4ccccc4

[show PDB table]

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

Neutral Molecules: 3125Ionic States: 520Tautomers: 348Drug Similarity: 3

Items found 621 - 640 of 3125

of 157 Go to Page

MMs00192887 tanimoto score: 0.73	MMs01734277 tanimoto score: 0.73	MMs03088022 tanimoto score: 0.73	MMs01735355 tanimoto score: 0.73
MMs00125719 tanimoto score: 0.73	MMs01129802 tanimoto score: 0.73	MMs03085180 tanimoto score: 0.73	MMs03094396 tanimoto score: 0.73
MMs01129800 tanimoto score: 0.73	MMs01129736 tanimoto score: 0.73	MMs01695134 tanimoto score: 0.73	MMs01129734 tanimoto score: 0.73
MMs01129673 tanimoto score: 0.73	MMs01695133 tanimoto score: 0.73	MMs03083320 tanimoto score: 0.73	MMs01129671 tanimoto score: 0.73
MMs01735356 tanimoto score: 0.73	MMs01695131 tanimoto score: 0.73	MMs00125718 tanimoto score: 0.73	MMs01695132 tanimoto score: 0.73

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