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 41 - 60 of 3125

of 157 Go to Page

MMs00484243 tanimoto score: 0.83	MMs03265428 tanimoto score: 0.83	MMs03265422 tanimoto score: 0.83	MMs03266140 tanimoto score: 0.83
MMs03265868 tanimoto score: 0.83	MMs03266135 tanimoto score: 0.83	MMs03234248 tanimoto score: 0.83	MMs03265424 tanimoto score: 0.83
MMs03266136 tanimoto score: 0.83	MMs03234249 tanimoto score: 0.83	MMs03265426 tanimoto score: 0.83	MMs02463741 tanimoto score: 0.83
MMs03842821 tanimoto score: 0.83	MMs03842822 tanimoto score: 0.83	MMs02463742 tanimoto score: 0.83	MMs02463740 tanimoto score: 0.83
MMs03234240 tanimoto score: 0.83	MMs03234241 tanimoto score: 0.83	MMs02463743 tanimoto score: 0.83	MMs03265872 tanimoto score: 0.83

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