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 101 - 120 of 3125

of 157 Go to Page

MMs00483604 tanimoto score: 0.8	MMs03426833 tanimoto score: 0.8	MMs00482558 tanimoto score: 0.8	MMs00484993 tanimoto score: 0.79
MMs00998816 tanimoto score: 0.79	MMs03252180 tanimoto score: 0.79	MMs01541588 tanimoto score: 0.78	MMs03918739 tanimoto score: 0.78
MMs02442511 tanimoto score: 0.78	MMs02442510 tanimoto score: 0.78	MMs02442512 tanimoto score: 0.78	MMs02222585 tanimoto score: 0.78
MMs02164300 tanimoto score: 0.78	MMs02381118 tanimoto score: 0.78	MMs02158031 tanimoto score: 0.78	MMs00483141 tanimoto score: 0.78
MMs00483139 tanimoto score: 0.78	MMs01541327 tanimoto score: 0.78	MMs03290148 tanimoto score: 0.78	MMs03290245 tanimoto score: 0.78

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