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ligand: HBN Name: N-(2-NAPHTHYL)HISTIDINAMIDE SMILES: c1ccc2cc(ccc2c1)NC(=O)C(Cc3cnc[nH]3)N

[show PDB table]

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

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MMs01158278 tanimoto score: 0.82	MMs02039812 tanimoto score: 0.82	MMs02039824 tanimoto score: 0.82	MMs02164706 tanimoto score: 0.82
MMs02008196 tanimoto score: 0.82	MMs02039683 tanimoto score: 0.82	MMs00788265 tanimoto score: 0.82	MMs02008186 tanimoto score: 0.82
MMs02008147 tanimoto score: 0.82	MMs02008187 tanimoto score: 0.82	MMs00258902 tanimoto score: 0.82	MMs02008143 tanimoto score: 0.82
MMs02008144 tanimoto score: 0.82	MMs00830010 tanimoto score: 0.82	MMs02008145 tanimoto score: 0.82	MMs00788171 tanimoto score: 0.82
MMs01151803 tanimoto score: 0.82	MMs00214738 tanimoto score: 0.82	MMs00065928 tanimoto score: 0.82	MMs01151804 tanimoto score: 0.82

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