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ligand: GM1 Name: AMINOMETHYLAMIDE SMILES: C(C(=O)N)N

[show PDB table]

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

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MMs03403750 tanimoto score: 1	MMs00018629 tanimoto score: 1	MMs02187539 tanimoto score: 0.82	MMs00482700 tanimoto score: 0.79
MMs03220853 tanimoto score: 0.79	MMs00482406 tanimoto score: 0.79	MMs00018237 tanimoto score: 0.77	MMs00018238 tanimoto score: 0.77
MMs00482177 tanimoto score: 0.77	MMs00483468 tanimoto score: 0.77	MMs02442541 tanimoto score: 0.77	MMs02475487 tanimoto score: 0.77
MMs02347043 tanimoto score: 0.75	MMs02309823 tanimoto score: 0.74	MMs03167699 tanimoto score: 0.72	MMs00483232 tanimoto score: 0.72
MMs02990001 tanimoto score: 0.72	MMs01386645 tanimoto score: 0.72	MMs03360202 tanimoto score: 0.72	MMs00018694 tanimoto score: 0.71

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