 MMs00480411tanimoto score: 0.91 |  MMs03240875tanimoto score: 0.91 |  MMs00003733tanimoto score: 0.91 |  MMs03251057tanimoto score: 0.91 |
 MMs00480066tanimoto score: 0.9 |  MMs00480068tanimoto score: 0.9 |  MMs02218409tanimoto score: 0.9 |  MMs00442330tanimoto score: 0.9 |
 MMs03212062tanimoto score: 0.9 |  MMs02324784tanimoto score: 0.9 |  MMs02382059tanimoto score: 0.9 |  MMs03212149tanimoto score: 0.9 |
 MMs02324336tanimoto score: 0.9 |  MMs02323590tanimoto score: 0.9 |  MMs03211213tanimoto score: 0.9 |  MMs02323591tanimoto score: 0.9 |
 MMs03210886tanimoto score: 0.9 |  MMs00022278tanimoto score: 0.9 |  MMs02323589tanimoto score: 0.9 |  MMs03211838tanimoto score: 0.9 |