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 741 - 760 of 3125

of 157 Go to Page

MMs01735461 tanimoto score: 0.73	MMs01738208 tanimoto score: 0.73	MMs03067136 tanimoto score: 0.73	MMs01734277 tanimoto score: 0.73
MMs01541317 tanimoto score: 0.73	MMs01735355 tanimoto score: 0.73	MMs00286026 tanimoto score: 0.73	MMs01541332 tanimoto score: 0.73
MMs03087970 tanimoto score: 0.73	MMs01798103 tanimoto score: 0.73	MMs01541315 tanimoto score: 0.73	MMs01541323 tanimoto score: 0.73
MMs01735356 tanimoto score: 0.73	MMs03075063 tanimoto score: 0.73	MMs01541292 tanimoto score: 0.73	MMs01695131 tanimoto score: 0.73
MMs01541295 tanimoto score: 0.73	MMs01694774 tanimoto score: 0.73	MMs01695132 tanimoto score: 0.73	MMs02862899 tanimoto score: 0.73

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