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ligand: NAM Name: NAM NAPTHYLAMINOALANINE SMILES: c1ccc2c(c1)cccc2CC(C(=O)N)N

[show PDB table]

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

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MMs03758051 tanimoto score: 0.82	MMs03508319 tanimoto score: 0.82	MMs03415065 tanimoto score: 0.82	MMs03496263 tanimoto score: 0.82
MMs03415039 tanimoto score: 0.82	MMs02626133 tanimoto score: 0.82	MMs03415061 tanimoto score: 0.82	MMs02601354 tanimoto score: 0.82
MMs02450864 tanimoto score: 0.82	MMs03413168 tanimoto score: 0.82	MMs03413158 tanimoto score: 0.82	MMs03307482 tanimoto score: 0.82
MMs00656230 tanimoto score: 0.82	MMs02397438 tanimoto score: 0.82	MMs03032013 tanimoto score: 0.82	MMs03032015 tanimoto score: 0.82
MMs02354006 tanimoto score: 0.82	MMs03028798 tanimoto score: 0.82	MMs03028796 tanimoto score: 0.82	MMs03017025 tanimoto score: 0.82

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