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 61 - 80 of 3125

of 157 Go to Page

MMs03181409 tanimoto score: 0.82	MMs03079523 tanimoto score: 0.82	MMs03181407 tanimoto score: 0.82	MMs03181408 tanimoto score: 0.82
MMs03181406 tanimoto score: 0.82	MMs00485385 tanimoto score: 0.82	MMs03922523 tanimoto score: 0.82	MMs03922517 tanimoto score: 0.82
MMs03922519 tanimoto score: 0.82	MMs03922521 tanimoto score: 0.82	MMs02391163 tanimoto score: 0.82	MMs02391162 tanimoto score: 0.82
MMs00483214 tanimoto score: 0.82	MMs03288511 tanimoto score: 0.82	MMs02391160 tanimoto score: 0.82	MMs02391161 tanimoto score: 0.82
MMs03288513 tanimoto score: 0.82	MMs03079520 tanimoto score: 0.82	MMs03079522 tanimoto score: 0.82	MMs03079521 tanimoto score: 0.82

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