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 221 - 240 of 287

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MMs03695733 tanimoto score: 0.71	MMs03695736 tanimoto score: 0.71	MMs03705019 tanimoto score: 0.71	MMs03705174 tanimoto score: 0.71
MMs03819575 tanimoto score: 0.71	MMs03819627 tanimoto score: 0.71	MMs03819633 tanimoto score: 0.71	MMs03854709 tanimoto score: 0.71
MMs03854711 tanimoto score: 0.71	MMs03854750 tanimoto score: 0.71	MMs03854752 tanimoto score: 0.71	MMs03857118 tanimoto score: 0.71
MMs03857173 tanimoto score: 0.71	MMs00032708 tanimoto score: 0.71	MMs02471237 tanimoto score: 0.71	MMs02471235 tanimoto score: 0.71
MMs02471234 tanimoto score: 0.71	MMs03075628 tanimoto score: 0.71	MMs03084604 tanimoto score: 0.71	MMs02441241 tanimoto score: 0.71

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