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 161 - 180 of 287

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MMs03728186 tanimoto score: 0.72	MMs01727214 tanimoto score: 0.72	MMs01727216 tanimoto score: 0.72	MMs03374566 tanimoto score: 0.71
MMs03377377 tanimoto score: 0.71	MMs03377446 tanimoto score: 0.71	MMs03397884 tanimoto score: 0.71	MMs03397892 tanimoto score: 0.71
MMs03819568 tanimoto score: 0.71	MMs03089814 tanimoto score: 0.71	MMs02441240 tanimoto score: 0.71	MMs03130807 tanimoto score: 0.71
MMs03130808 tanimoto score: 0.71	MMs03130809 tanimoto score: 0.71	MMs03130810 tanimoto score: 0.71	MMs03131576 tanimoto score: 0.71
MMs03131577 tanimoto score: 0.71	MMs03131578 tanimoto score: 0.71	MMs03131579 tanimoto score: 0.71	MMs03131931 tanimoto score: 0.71

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