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 81 - 100 of 3125

of 157 Go to Page

MMs03181398 tanimoto score: 0.81	MMs03922500 tanimoto score: 0.81	MMs03922502 tanimoto score: 0.81	MMs03922498 tanimoto score: 0.81
MMs00482516 tanimoto score: 0.81	MMs03922504 tanimoto score: 0.81	MMs02463816 tanimoto score: 0.81	MMs02463814 tanimoto score: 0.81
MMs02463815 tanimoto score: 0.81	MMs02463817 tanimoto score: 0.81	MMs03323218 tanimoto score: 0.81	MMs03084598 tanimoto score: 0.81
MMs00483850 tanimoto score: 0.8	MMs00483604 tanimoto score: 0.8	MMs03323240 tanimoto score: 0.8	MMs00483718 tanimoto score: 0.8
MMs03914391 tanimoto score: 0.8	MMs03426833 tanimoto score: 0.8	MMs00484678 tanimoto score: 0.8	MMs00482558 tanimoto score: 0.8

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