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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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MMs02008147 tanimoto score: 0.82	MMs02008196 tanimoto score: 0.82	MMs02008142 tanimoto score: 0.82	MMs01158278 tanimoto score: 0.82
MMs02008141 tanimoto score: 0.82	MMs02008143 tanimoto score: 0.82	MMs01158279 tanimoto score: 0.82	MMs02008140 tanimoto score: 0.82
MMs02008144 tanimoto score: 0.82	MMs00477347 tanimoto score: 0.82	MMs00205709 tanimoto score: 0.82	MMs01964229 tanimoto score: 0.82
MMs00283781 tanimoto score: 0.82	MMs00788171 tanimoto score: 0.82	MMs00258902 tanimoto score: 0.82	MMs01179435 tanimoto score: 0.82
MMs02008145 tanimoto score: 0.82	MMs02039812 tanimoto score: 0.82	MMs01963609 tanimoto score: 0.82	MMs01963646 tanimoto score: 0.82

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