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ligand: HSM Name: HISTAMINE SMILES: c1c(nc[nH]1)CCN

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

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MMs03322693 tanimoto score: 0.8	MMs02238038 tanimoto score: 0.8	MMs03202108 tanimoto score: 0.8	MMs03203925 tanimoto score: 0.8
MMs01582950 tanimoto score: 0.79	MMs02457305 tanimoto score: 0.79	MMs01316737 tanimoto score: 0.79	MMs03429067 tanimoto score: 0.79
MMs01872086 tanimoto score: 0.79	MMs03265980 tanimoto score: 0.79	MMs03205240 tanimoto score: 0.79	MMs03203923 tanimoto score: 0.79
MMs03203291 tanimoto score: 0.79	MMs03204536 tanimoto score: 0.79	MMs02183576 tanimoto score: 0.79	MMs03428156 tanimoto score: 0.78
MMs03265649 tanimoto score: 0.78	MMs03390871 tanimoto score: 0.78	MMs02863868 tanimoto score: 0.78	MMs03322718 tanimoto score: 0.78

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