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

[show PDB table]

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

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MMs02820102 tanimoto score: 0.88	MMs03458866 tanimoto score: 0.87	MMs03265979 tanimoto score: 0.87	MMs03265290 tanimoto score: 0.87
MMs03458869 tanimoto score: 0.87	MMs03696056 tanimoto score: 0.87	MMs02820099 tanimoto score: 0.87	MMs00782182 tanimoto score: 0.87
MMs01120380 tanimoto score: 0.86	MMs03205228 tanimoto score: 0.86	MMs02308482 tanimoto score: 0.86	MMs01120378 tanimoto score: 0.86
MMs03430833 tanimoto score: 0.86	MMs03842592 tanimoto score: 0.85	MMs03202522 tanimoto score: 0.85	MMs03221590 tanimoto score: 0.85
MMs02183580 tanimoto score: 0.85	MMs02900589 tanimoto score: 0.85	MMs00053737 tanimoto score: 0.85	MMs03265884 tanimoto score: 0.84

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