MMsINC Ligand

MMsINC Database Search


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Ligand PDB

ligand: 2G0
Name: (2S)-1-[(2S)-6-amino-2-({[(2S,3S,4R,5S,6S)-3,4,5-trihydroxy-6-methyltetrahydro-2H-pyran-2-yl]acetyl}amino)hexanoyl]-
N-[(1S)-1-carbamoyl-3-methylbutyl]pyrrolidine-2-carboxamide
SMILES: CC1C(C(C(C(O1)CC(=O)NC(CCCCN)C(=
O)N2CCCC2C(=O)NC(CC(C)C)C(=O)N)O)O)O

[show PDB table]

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

Neutral Molecules: 287Ionic States: 144Tautomers: 0Drug Similarity: 12

Items found 181 - 200 of 287

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MMs03131932 tanimoto score: 0.71	MMs03131933 tanimoto score: 0.71	MMs03131934 tanimoto score: 0.71	MMs00026728 tanimoto score: 0.71
MMs00026151 tanimoto score: 0.71	MMs02441239 tanimoto score: 0.71	MMs02441238 tanimoto score: 0.71	MMs02416233 tanimoto score: 0.71
MMs02416231 tanimoto score: 0.71	MMs02416229 tanimoto score: 0.71	MMs02416227 tanimoto score: 0.71	MMs02414704 tanimoto score: 0.71
MMs02414702 tanimoto score: 0.71	MMs00026148 tanimoto score: 0.71	MMs02414700 tanimoto score: 0.71	MMs02414698 tanimoto score: 0.71
MMs02287601 tanimoto score: 0.71	MMs03503003 tanimoto score: 0.71	MMs01209532 tanimoto score: 0.71	MMs01209531 tanimoto score: 0.71

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