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 41 - 60 of 287

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MMs02420902 tanimoto score: 0.76	MMs02420901 tanimoto score: 0.76	MMs02495108 tanimoto score: 0.76	MMs01116771 tanimoto score: 0.76
MMs02188694 tanimoto score: 0.76	MMs01116769 tanimoto score: 0.76	MMs02188641 tanimoto score: 0.76	MMs01116767 tanimoto score: 0.76
MMs02495106 tanimoto score: 0.76	MMs02495102 tanimoto score: 0.76	MMs02420899 tanimoto score: 0.76	MMs02188696 tanimoto score: 0.76
MMs00027058 tanimoto score: 0.76	MMs01726484 tanimoto score: 0.76	MMs01726482 tanimoto score: 0.76	MMs00463804 tanimoto score: 0.76
MMs01726480 tanimoto score: 0.76	MMs01726478 tanimoto score: 0.76	MMs00459700 tanimoto score: 0.76	MMs00027057 tanimoto score: 0.76

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