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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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MMs03289710 tanimoto score: 0.72	MMs00505646 tanimoto score: 0.72	MMs00003922 tanimoto score: 0.72	MMs00017010 tanimoto score: 0.72
MMs03949325 tanimoto score: 0.72	MMs00484639 tanimoto score: 0.72	MMs03322720 tanimoto score: 0.72	MMs00014030 tanimoto score: 0.72
MMs03391225 tanimoto score: 0.72	MMs03403584 tanimoto score: 0.72	MMs00009473 tanimoto score: 0.72	MMs03427254 tanimoto score: 0.72
MMs00484047 tanimoto score: 0.72	MMs00482820 tanimoto score: 0.72	MMs00480613 tanimoto score: 0.72	MMs00477407 tanimoto score: 0.72
MMs03458904 tanimoto score: 0.72	MMs03499632 tanimoto score: 0.72	MMs00285077 tanimoto score: 0.72	MMs03741450 tanimoto score: 0.72

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