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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

of 28    Go to Page

MMs01725120 tanimoto score: 1	MMs02858955 tanimoto score: 0.99	MMs03204503 tanimoto score: 0.99	MMs03204521 tanimoto score: 0.99
MMs03204527 tanimoto score: 0.98	MMs03203821 tanimoto score: 0.96	MMs03204519 tanimoto score: 0.96	MMs03265613 tanimoto score: 0.94
MMs02658270 tanimoto score: 0.93	MMs03289032 tanimoto score: 0.93	MMs03571689 tanimoto score: 0.93	MMs02125789 tanimoto score: 0.93
MMs03266344 tanimoto score: 0.93	MMs03081500 tanimoto score: 0.93	MMs03204515 tanimoto score: 0.93	MMs03204550 tanimoto score: 0.92
MMs03204517 tanimoto score: 0.92	MMs03963955 tanimoto score: 0.91	MMs03205232 tanimoto score: 0.91	MMs00003678 tanimoto score: 0.9

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