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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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MMs02039819 tanimoto score: 0.82	MMs02039807 tanimoto score: 0.82	MMs02039812 tanimoto score: 0.82	MMs02039824 tanimoto score: 0.82
MMs02117546 tanimoto score: 0.82	MMs00501572 tanimoto score: 0.82	MMs01158279 tanimoto score: 0.82	MMs00132335 tanimoto score: 0.82
MMs00132336 tanimoto score: 0.82	MMs00180491 tanimoto score: 0.82	MMs00133131 tanimoto score: 0.82	MMs00132339 tanimoto score: 0.82
MMs01158278 tanimoto score: 0.82	MMs02117548 tanimoto score: 0.82	MMs02008196 tanimoto score: 0.82	MMs02008187 tanimoto score: 0.82
MMs00245086 tanimoto score: 0.82	MMs02008145 tanimoto score: 0.82	MMs00297784 tanimoto score: 0.82	MMs02008147 tanimoto score: 0.82

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