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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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MMs01223287 tanimoto score: 0.7	MMs03458878 tanimoto score: 0.7	MMs01690246 tanimoto score: 0.7	MMs01130107 tanimoto score: 0.7
MMs01120358 tanimoto score: 0.7	MMs02029122 tanimoto score: 0.7	MMs01321555 tanimoto score: 0.7	MMs02396250 tanimoto score: 0.7
MMs02376910 tanimoto score: 0.7	MMs02814670 tanimoto score: 0.7	MMs02893317 tanimoto score: 0.7	MMs03458879 tanimoto score: 0.7
MMs00483944 tanimoto score: 0.7	MMs02256205 tanimoto score: 0.7	MMs03202909 tanimoto score: 0.7

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