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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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MMs00002374 tanimoto score: 0.77	MMs00012347 tanimoto score: 0.77	MMs03322634 tanimoto score: 0.77	MMs01872094 tanimoto score: 0.77
MMs03428897 tanimoto score: 0.77	MMs03204469 tanimoto score: 0.77	MMs03204512 tanimoto score: 0.77	MMs03946865 tanimoto score: 0.77
MMs00916826 tanimoto score: 0.76	MMs00883898 tanimoto score: 0.76	MMs00485305 tanimoto score: 0.76	MMs02814442 tanimoto score: 0.76
MMs00024501 tanimoto score: 0.76	MMs00024291 tanimoto score: 0.76	MMs00518141 tanimoto score: 0.76	MMs03289873 tanimoto score: 0.76
MMs03458847 tanimoto score: 0.76	MMs00485224 tanimoto score: 0.76	MMs01864660 tanimoto score: 0.76	MMs03432569 tanimoto score: 0.76

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