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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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MMs02318274 tanimoto score: 0.81	MMs02322298 tanimoto score: 0.81	MMs00586106 tanimoto score: 0.81	MMs02322299 tanimoto score: 0.81
MMs02881130 tanimoto score: 0.81	MMs01434094 tanimoto score: 0.81	MMs02889359 tanimoto score: 0.81	MMs02943782 tanimoto score: 0.81
MMs01434097 tanimoto score: 0.81	MMs02881128 tanimoto score: 0.81	MMs02881127 tanimoto score: 0.81	MMs02881129 tanimoto score: 0.81
MMs02253959 tanimoto score: 0.81	MMs00012576 tanimoto score: 0.81	MMs02253960 tanimoto score: 0.81	MMs02253957 tanimoto score: 0.81
MMs02322301 tanimoto score: 0.81	MMs02322300 tanimoto score: 0.81	MMs02253958 tanimoto score: 0.81	MMs02265921 tanimoto score: 0.81

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