MMsINC Ligand

MMsINC Database Search


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Ligand PDB

ligand: INH
Name: N-(R-CARBOXY-ETHYL)-ALPHA-(S)-(2-PHENYLETHYL)GLYCYL-L-ARGININE-N-PHENYLAMIDE
SMILES: CC(C(=O)O)NC(CC
c1ccccc1)C(=O)NC(CCCNC(=[NH2+])N)C(=O)Nc2ccccc2

[show PDB table]

MMsINC molecules which have a Tanimoto coefficient superior or equal to 0.70

Neutral Molecules: 59523Ionic States: 12759Tautomers: 1964Drug Similarity: 39

Items found 361 - 380 of 59523

of 2977 Go to Page

MMs02086791 tanimoto score: 0.81	MMs02086792 tanimoto score: 0.81	MMs00240174 tanimoto score: 0.81	MMs00953202 tanimoto score: 0.81
MMs02042230 tanimoto score: 0.81	MMs01977142 tanimoto score: 0.81	MMs00953203 tanimoto score: 0.81	MMs02042229 tanimoto score: 0.81
MMs00240150 tanimoto score: 0.81	MMs00240151 tanimoto score: 0.81	MMs00482586 tanimoto score: 0.81	MMs01958162 tanimoto score: 0.81
MMs01945907 tanimoto score: 0.81	MMs00482682 tanimoto score: 0.81	MMs01946470 tanimoto score: 0.81	MMs01880717 tanimoto score: 0.81
MMs01880712 tanimoto score: 0.81	MMs01920300 tanimoto score: 0.81	MMs01880696 tanimoto score: 0.81	MMs01920301 tanimoto score: 0.81

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