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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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MMs03204471 tanimoto score: 0.77	MMs03322634 tanimoto score: 0.77	MMs03204469 tanimoto score: 0.77	MMs00445940 tanimoto score: 0.77
MMs00445936 tanimoto score: 0.77	MMs02657407 tanimoto score: 0.77	MMs00008281 tanimoto score: 0.77	MMs02628613 tanimoto score: 0.77
MMs03202613 tanimoto score: 0.77	MMs03204512 tanimoto score: 0.77	MMs02125792 tanimoto score: 0.77	MMs01799884 tanimoto score: 0.77
MMs00485235 tanimoto score: 0.77	MMs00018919 tanimoto score: 0.77	MMs00485079 tanimoto score: 0.77	MMs03792867 tanimoto score: 0.77
MMs03792864 tanimoto score: 0.77	MMs03792860 tanimoto score: 0.77	MMs02298154 tanimoto score: 0.77	MMs03428897 tanimoto score: 0.77

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