 MMs00020571tanimoto score: 0.8 |  MMs03426111tanimoto score: 0.8 |  MMs02220851tanimoto score: 0.8 |  MMs02550310tanimoto score: 0.8 |
 MMs00353403tanimoto score: 0.8 |  MMs03030549tanimoto score: 0.8 |  MMs03030548tanimoto score: 0.8 |  MMs00353402tanimoto score: 0.8 |
 MMs03030546tanimoto score: 0.79 |  MMs03030547tanimoto score: 0.79 |  MMs00004783tanimoto score: 0.79 |  MMs01086876tanimoto score: 0.79 |
 MMs00061728tanimoto score: 0.79 |  MMs02235427tanimoto score: 0.79 |  MMs03374248tanimoto score: 0.79 |  MMs00002903tanimoto score: 0.79 |
 MMs01086875tanimoto score: 0.79 |  MMs01114965tanimoto score: 0.79 |  MMs01753653tanimoto score: 0.79 |  MMs01753654tanimoto score: 0.79 |