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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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MMs00003678 tanimoto score: 0.9	MMs03458861 tanimoto score: 0.9	MMs03799300 tanimoto score: 0.9	MMs03266367 tanimoto score: 0.89
MMs00008323 tanimoto score: 0.89	MMs01808293 tanimoto score: 0.89	MMs03290739 tanimoto score: 0.89	MMs03915102 tanimoto score: 0.89
MMs02402923 tanimoto score: 0.89	MMs01958860 tanimoto score: 0.89	MMs02225241 tanimoto score: 0.89	MMs00010522 tanimoto score: 0.89
MMs03266361 tanimoto score: 0.89	MMs00004553 tanimoto score: 0.89	MMs02125837 tanimoto score: 0.88	MMs02820102 tanimoto score: 0.88
MMs03205230 tanimoto score: 0.88	MMs02125943 tanimoto score: 0.88	MMs01120382 tanimoto score: 0.88	MMs03204510 tanimoto score: 0.88

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